ATOM 1 N MET A 1 17.864 -8.374 0.963 1.00 4.11 N ATOM 2 CA MET A 1 18.804 -7.287 0.696 1.00 3.57 C ATOM 3 C MET A 1 18.212 -5.975 1.192 1.00 2.82 C ATOM 4 O MET A 1 17.085 -5.653 0.853 1.00 3.20 O ATOM 5 CB MET A 1 19.171 -7.192 -0.817 1.00 4.13 C ATOM 6 CG MET A 1 18.025 -6.820 -1.777 1.00 4.73 C ATOM 7 SD MET A 1 16.687 -8.041 -1.851 1.00 5.41 S ATOM 8 CE MET A 1 17.542 -9.441 -2.590 1.00 6.05 C ATOM 9 H1 MET A 1 16.954 -8.223 0.483 1.00 4.33 H ATOM 10 H2 MET A 1 17.662 -8.400 1.985 1.00 4.41 H ATOM 11 H3 MET A 1 18.249 -9.301 0.673 1.00 4.48 H ATOM 12 HA MET A 1 19.694 -7.486 1.274 1.00 3.91 H ATOM 13 HB2 MET A 1 19.946 -6.452 -0.935 1.00 4.51 H ATOM 14 HB3 MET A 1 19.564 -8.149 -1.120 1.00 4.31 H ATOM 15 HG2 MET A 1 17.602 -5.882 -1.450 1.00 4.87 H ATOM 16 HG3 MET A 1 18.438 -6.699 -2.768 1.00 5.14 H ATOM 17 HE1 MET A 1 17.933 -9.160 -3.557 1.00 6.40 H ATOM 18 HE2 MET A 1 16.853 -10.265 -2.706 1.00 6.18 H ATOM 19 HE3 MET A 1 18.356 -9.751 -1.950 1.00 6.34 H ATOM 20 N ALA A 2 18.956 -5.270 2.060 1.00 2.27 N ATOM 21 CA ALA A 2 18.607 -3.924 2.629 1.00 2.03 C ATOM 22 C ALA A 2 17.296 -3.862 3.477 1.00 1.61 C ATOM 23 O ALA A 2 17.116 -2.932 4.265 1.00 2.08 O ATOM 24 CB ALA A 2 18.596 -2.854 1.541 1.00 2.71 C ATOM 25 H ALA A 2 19.826 -5.651 2.325 1.00 2.51 H ATOM 26 HA ALA A 2 19.417 -3.681 3.302 1.00 2.30 H ATOM 27 HB1 ALA A 2 19.507 -2.917 0.962 1.00 3.08 H ATOM 28 HB2 ALA A 2 18.529 -1.877 2.001 1.00 3.12 H ATOM 29 HB3 ALA A 2 17.744 -3.007 0.894 1.00 3.11 H ATOM 30 N THR A 3 16.426 -4.843 3.315 1.00 1.31 N ATOM 31 CA THR A 3 15.124 -4.917 3.964 1.00 1.19 C ATOM 32 C THR A 3 14.145 -3.893 3.350 1.00 0.95 C ATOM 33 O THR A 3 13.917 -2.807 3.895 1.00 1.12 O ATOM 34 CB THR A 3 15.207 -4.760 5.512 1.00 1.56 C ATOM 35 OG1 THR A 3 16.185 -5.692 6.034 1.00 2.44 O ATOM 36 CG2 THR A 3 13.854 -5.062 6.149 1.00 2.02 C ATOM 37 H THR A 3 16.667 -5.558 2.687 1.00 1.69 H ATOM 38 HA THR A 3 14.735 -5.898 3.734 1.00 1.34 H ATOM 39 HB THR A 3 15.498 -3.746 5.746 1.00 1.81 H ATOM 40 HG1 THR A 3 16.730 -5.989 5.295 1.00 2.97 H ATOM 41 HG21 THR A 3 13.561 -6.072 5.901 1.00 2.61 H ATOM 42 HG22 THR A 3 13.117 -4.368 5.772 1.00 2.41 H ATOM 43 HG23 THR A 3 13.935 -4.962 7.222 1.00 2.34 H ATOM 44 N LEU A 4 13.679 -4.210 2.151 1.00 0.80 N ATOM 45 CA LEU A 4 12.704 -3.445 1.467 1.00 0.65 C ATOM 46 C LEU A 4 11.323 -3.831 1.960 1.00 0.68 C ATOM 47 O LEU A 4 11.183 -4.703 2.841 1.00 0.86 O ATOM 48 CB LEU A 4 12.795 -3.747 -0.026 1.00 0.70 C ATOM 49 CG LEU A 4 13.862 -3.033 -0.877 1.00 0.69 C ATOM 50 CD1 LEU A 4 13.811 -1.528 -0.714 1.00 0.70 C ATOM 51 CD2 LEU A 4 15.258 -3.567 -0.647 1.00 1.01 C ATOM 52 H LEU A 4 13.957 -4.999 1.648 1.00 0.99 H ATOM 53 HA LEU A 4 12.858 -2.388 1.613 1.00 0.60 H ATOM 54 HB2 LEU A 4 12.987 -4.809 -0.103 1.00 0.79 H ATOM 55 HB3 LEU A 4 11.820 -3.573 -0.432 1.00 0.98 H ATOM 56 HG LEU A 4 13.590 -3.226 -1.903 1.00 0.79 H ATOM 57 HD11 LEU A 4 14.579 -1.074 -1.323 1.00 1.29 H ATOM 58 HD12 LEU A 4 13.978 -1.272 0.321 1.00 1.19 H ATOM 59 HD13 LEU A 4 12.845 -1.160 -1.027 1.00 1.18 H ATOM 60 HD21 LEU A 4 15.527 -3.442 0.391 1.00 1.59 H ATOM 61 HD22 LEU A 4 15.954 -3.014 -1.263 1.00 1.40 H ATOM 62 HD23 LEU A 4 15.302 -4.614 -0.910 1.00 1.41 H ATOM 63 N LEU A 5 10.320 -3.224 1.382 1.00 0.60 N ATOM 64 CA LEU A 5 8.949 -3.535 1.722 1.00 0.64 C ATOM 65 C LEU A 5 8.656 -4.850 1.018 1.00 0.59 C ATOM 66 O LEU A 5 8.946 -4.990 -0.181 1.00 0.61 O ATOM 67 CB LEU A 5 8.006 -2.429 1.197 1.00 0.69 C ATOM 68 CG LEU A 5 6.612 -2.256 1.865 1.00 0.90 C ATOM 69 CD1 LEU A 5 5.823 -1.213 1.131 1.00 1.61 C ATOM 70 CD2 LEU A 5 5.806 -3.535 1.925 1.00 1.54 C ATOM 71 H LEU A 5 10.518 -2.577 0.666 1.00 0.60 H ATOM 72 HA LEU A 5 8.858 -3.642 2.793 1.00 0.72 H ATOM 73 HB2 LEU A 5 8.523 -1.483 1.296 1.00 1.05 H ATOM 74 HB3 LEU A 5 7.856 -2.610 0.142 1.00 1.11 H ATOM 75 HG LEU A 5 6.758 -1.886 2.870 1.00 1.36 H ATOM 76 HD11 LEU A 5 4.861 -1.078 1.601 1.00 2.05 H ATOM 77 HD12 LEU A 5 5.685 -1.524 0.107 1.00 2.13 H ATOM 78 HD13 LEU A 5 6.360 -0.278 1.148 1.00 2.12 H ATOM 79 HD21 LEU A 5 5.643 -3.907 0.924 1.00 2.12 H ATOM 80 HD22 LEU A 5 4.856 -3.342 2.398 1.00 1.94 H ATOM 81 HD23 LEU A 5 6.346 -4.277 2.495 1.00 2.04 H ATOM 82 N THR A 6 8.149 -5.805 1.741 1.00 0.61 N ATOM 83 CA THR A 6 7.900 -7.100 1.186 1.00 0.63 C ATOM 84 C THR A 6 6.416 -7.499 1.216 1.00 0.57 C ATOM 85 O THR A 6 5.571 -6.741 1.695 1.00 0.59 O ATOM 86 CB THR A 6 8.824 -8.152 1.828 1.00 0.79 C ATOM 87 OG1 THR A 6 9.019 -7.814 3.218 1.00 0.95 O ATOM 88 CG2 THR A 6 10.171 -8.182 1.125 1.00 0.97 C ATOM 89 H THR A 6 7.895 -5.627 2.672 1.00 0.66 H ATOM 90 HA THR A 6 8.170 -7.022 0.143 1.00 0.70 H ATOM 91 HB THR A 6 8.357 -9.124 1.759 1.00 0.85 H ATOM 92 HG1 THR A 6 9.485 -6.969 3.216 1.00 0.95 H ATOM 93 HG21 THR A 6 10.800 -8.936 1.574 1.00 1.49 H ATOM 94 HG22 THR A 6 10.644 -7.216 1.210 1.00 1.28 H ATOM 95 HG23 THR A 6 10.027 -8.418 0.082 1.00 1.53 H ATOM 96 N THR A 7 6.123 -8.691 0.752 1.00 0.60 N ATOM 97 CA THR A 7 4.766 -9.176 0.615 1.00 0.59 C ATOM 98 C THR A 7 4.121 -9.376 1.985 1.00 0.53 C ATOM 99 O THR A 7 3.055 -8.817 2.276 1.00 0.56 O ATOM 100 CB THR A 7 4.813 -10.519 -0.104 1.00 0.69 C ATOM 101 OG1 THR A 7 5.734 -10.423 -1.212 1.00 0.90 O ATOM 102 CG2 THR A 7 3.430 -10.861 -0.622 1.00 0.81 C ATOM 103 H THR A 7 6.829 -9.312 0.473 1.00 0.70 H ATOM 104 HA THR A 7 4.186 -8.487 0.020 1.00 0.63 H ATOM 105 HB THR A 7 5.139 -11.288 0.581 1.00 0.74 H ATOM 106 HG1 THR A 7 5.368 -10.921 -1.964 1.00 0.90 H ATOM 107 HG21 THR A 7 3.109 -10.087 -1.305 1.00 1.37 H ATOM 108 HG22 THR A 7 2.739 -10.902 0.206 1.00 1.19 H ATOM 109 HG23 THR A 7 3.451 -11.810 -1.139 1.00 1.37 H ATOM 110 N ASP A 8 4.791 -10.161 2.819 1.00 0.54 N ATOM 111 CA ASP A 8 4.292 -10.527 4.152 1.00 0.54 C ATOM 112 C ASP A 8 4.130 -9.269 4.980 1.00 0.52 C ATOM 113 O ASP A 8 3.179 -9.110 5.749 1.00 0.54 O ATOM 114 CB ASP A 8 5.307 -11.452 4.830 1.00 0.63 C ATOM 115 CG ASP A 8 4.728 -12.244 5.974 1.00 1.48 C ATOM 116 OD1 ASP A 8 4.691 -11.763 7.111 1.00 1.98 O ATOM 117 OD2 ASP A 8 4.293 -13.398 5.728 1.00 2.26 O ATOM 118 H ASP A 8 5.672 -10.495 2.531 1.00 0.61 H ATOM 119 HA ASP A 8 3.345 -11.039 4.056 1.00 0.57 H ATOM 120 HB2 ASP A 8 5.686 -12.149 4.097 1.00 1.12 H ATOM 121 HB3 ASP A 8 6.127 -10.856 5.200 1.00 1.22 H ATOM 122 N ASP A 9 5.049 -8.355 4.739 1.00 0.57 N ATOM 123 CA ASP A 9 5.099 -7.071 5.406 1.00 0.64 C ATOM 124 C ASP A 9 3.898 -6.211 5.036 1.00 0.59 C ATOM 125 O ASP A 9 3.213 -5.668 5.922 1.00 0.63 O ATOM 126 CB ASP A 9 6.383 -6.344 5.045 1.00 0.79 C ATOM 127 CG ASP A 9 6.481 -4.993 5.701 1.00 1.60 C ATOM 128 OD1 ASP A 9 6.402 -4.928 6.929 1.00 1.70 O ATOM 129 OD2 ASP A 9 6.687 -3.992 4.994 1.00 2.47 O ATOM 130 H ASP A 9 5.722 -8.570 4.061 1.00 0.61 H ATOM 131 HA ASP A 9 5.085 -7.244 6.472 1.00 0.71 H ATOM 132 HB2 ASP A 9 7.228 -6.947 5.345 1.00 1.30 H ATOM 133 HB3 ASP A 9 6.407 -6.203 3.972 1.00 0.84 H ATOM 134 N LEU A 10 3.614 -6.117 3.729 1.00 0.54 N ATOM 135 CA LEU A 10 2.490 -5.315 3.267 1.00 0.54 C ATOM 136 C LEU A 10 1.188 -5.819 3.846 1.00 0.53 C ATOM 137 O LEU A 10 0.328 -5.026 4.197 1.00 0.59 O ATOM 138 CB LEU A 10 2.349 -5.267 1.744 1.00 0.55 C ATOM 139 CG LEU A 10 1.185 -4.371 1.263 1.00 0.59 C ATOM 140 CD1 LEU A 10 1.483 -2.897 1.498 1.00 0.70 C ATOM 141 CD2 LEU A 10 0.822 -4.635 -0.173 1.00 0.65 C ATOM 142 H LEU A 10 4.194 -6.573 3.080 1.00 0.55 H ATOM 143 HA LEU A 10 2.653 -4.314 3.631 1.00 0.60 H ATOM 144 HB2 LEU A 10 3.273 -4.895 1.326 1.00 0.60 H ATOM 145 HB3 LEU A 10 2.181 -6.268 1.376 1.00 0.53 H ATOM 146 HG LEU A 10 0.328 -4.607 1.879 1.00 0.57 H ATOM 147 HD11 LEU A 10 2.378 -2.617 0.961 1.00 1.03 H ATOM 148 HD12 LEU A 10 1.624 -2.724 2.554 1.00 1.34 H ATOM 149 HD13 LEU A 10 0.651 -2.305 1.145 1.00 1.22 H ATOM 150 HD21 LEU A 10 -0.004 -3.997 -0.455 1.00 1.12 H ATOM 151 HD22 LEU A 10 0.536 -5.670 -0.297 1.00 1.14 H ATOM 152 HD23 LEU A 10 1.670 -4.414 -0.804 1.00 1.28 H ATOM 153 N ARG A 11 1.065 -7.143 3.965 1.00 0.49 N ATOM 154 CA ARG A 11 -0.145 -7.771 4.481 1.00 0.50 C ATOM 155 C ARG A 11 -0.511 -7.166 5.839 1.00 0.54 C ATOM 156 O ARG A 11 -1.654 -6.819 6.079 1.00 0.63 O ATOM 157 CB ARG A 11 0.050 -9.288 4.607 1.00 0.51 C ATOM 158 CG ARG A 11 -1.216 -10.080 4.935 1.00 0.61 C ATOM 159 CD ARG A 11 -0.901 -11.557 5.122 1.00 0.72 C ATOM 160 NE ARG A 11 -0.043 -11.757 6.290 1.00 0.96 N ATOM 161 CZ ARG A 11 1.188 -12.254 6.276 1.00 1.24 C ATOM 162 NH1 ARG A 11 1.648 -12.903 5.212 1.00 1.65 N ATOM 163 NH2 ARG A 11 1.926 -12.183 7.367 1.00 1.80 N ATOM 164 H ARG A 11 1.827 -7.700 3.688 1.00 0.49 H ATOM 165 HA ARG A 11 -0.944 -7.572 3.780 1.00 0.53 H ATOM 166 HB2 ARG A 11 0.443 -9.661 3.674 1.00 0.53 H ATOM 167 HB3 ARG A 11 0.776 -9.481 5.384 1.00 0.54 H ATOM 168 HG2 ARG A 11 -1.646 -9.684 5.844 1.00 0.65 H ATOM 169 HG3 ARG A 11 -1.922 -9.963 4.126 1.00 0.71 H ATOM 170 HD2 ARG A 11 -1.820 -12.110 5.252 1.00 1.08 H ATOM 171 HD3 ARG A 11 -0.381 -11.916 4.246 1.00 1.10 H ATOM 172 HE ARG A 11 -0.433 -11.445 7.140 1.00 1.50 H ATOM 173 HH11 ARG A 11 1.098 -13.061 4.382 1.00 1.87 H ATOM 174 HH12 ARG A 11 2.590 -13.267 5.223 1.00 2.14 H ATOM 175 HH21 ARG A 11 1.555 -11.774 8.213 1.00 2.23 H ATOM 176 HH22 ARG A 11 2.889 -12.481 7.387 1.00 2.09 H ATOM 177 N ARG A 12 0.488 -6.982 6.684 1.00 0.54 N ATOM 178 CA ARG A 12 0.277 -6.411 8.003 1.00 0.60 C ATOM 179 C ARG A 12 -0.095 -4.936 7.906 1.00 0.58 C ATOM 180 O ARG A 12 -1.148 -4.521 8.398 1.00 0.66 O ATOM 181 CB ARG A 12 1.521 -6.562 8.878 1.00 0.68 C ATOM 182 CG ARG A 12 1.913 -8.004 9.148 1.00 0.80 C ATOM 183 CD ARG A 12 3.144 -8.107 10.041 1.00 0.96 C ATOM 184 NE ARG A 12 2.940 -7.488 11.364 1.00 1.50 N ATOM 185 CZ ARG A 12 3.792 -7.583 12.403 1.00 2.02 C ATOM 186 NH1 ARG A 12 4.792 -8.465 12.375 1.00 2.23 N ATOM 187 NH2 ARG A 12 3.574 -6.864 13.496 1.00 2.93 N ATOM 188 H ARG A 12 1.393 -7.230 6.399 1.00 0.55 H ATOM 189 HA ARG A 12 -0.538 -6.950 8.461 1.00 0.65 H ATOM 190 HB2 ARG A 12 2.348 -6.070 8.387 1.00 0.67 H ATOM 191 HB3 ARG A 12 1.333 -6.072 9.823 1.00 0.75 H ATOM 192 HG2 ARG A 12 1.092 -8.502 9.643 1.00 0.87 H ATOM 193 HG3 ARG A 12 2.119 -8.497 8.209 1.00 0.79 H ATOM 194 HD2 ARG A 12 3.388 -9.150 10.186 1.00 1.37 H ATOM 195 HD3 ARG A 12 3.974 -7.620 9.551 1.00 1.54 H ATOM 196 HE ARG A 12 2.135 -6.920 11.464 1.00 2.04 H ATOM 197 HH11 ARG A 12 4.928 -9.092 11.600 1.00 2.26 H ATOM 198 HH12 ARG A 12 5.481 -8.525 13.109 1.00 2.81 H ATOM 199 HH21 ARG A 12 2.779 -6.251 13.542 1.00 3.41 H ATOM 200 HH22 ARG A 12 4.175 -6.896 14.306 1.00 3.39 H ATOM 201 N ALA A 13 0.740 -4.164 7.223 1.00 0.54 N ATOM 202 CA ALA A 13 0.567 -2.712 7.137 1.00 0.58 C ATOM 203 C ALA A 13 -0.723 -2.303 6.426 1.00 0.56 C ATOM 204 O ALA A 13 -1.312 -1.253 6.738 1.00 0.65 O ATOM 205 CB ALA A 13 1.768 -2.073 6.472 1.00 0.66 C ATOM 206 H ALA A 13 1.498 -4.585 6.760 1.00 0.55 H ATOM 207 HA ALA A 13 0.515 -2.346 8.151 1.00 0.64 H ATOM 208 HB1 ALA A 13 1.810 -2.394 5.441 1.00 1.18 H ATOM 209 HB2 ALA A 13 2.668 -2.377 6.987 1.00 1.43 H ATOM 210 HB3 ALA A 13 1.666 -0.997 6.513 1.00 1.05 H ATOM 211 N LEU A 14 -1.151 -3.115 5.479 1.00 0.53 N ATOM 212 CA LEU A 14 -2.368 -2.867 4.729 1.00 0.59 C ATOM 213 C LEU A 14 -3.554 -2.959 5.685 1.00 0.75 C ATOM 214 O LEU A 14 -4.405 -2.057 5.739 1.00 1.02 O ATOM 215 CB LEU A 14 -2.495 -3.900 3.594 1.00 0.54 C ATOM 216 CG LEU A 14 -3.546 -3.622 2.519 1.00 0.62 C ATOM 217 CD1 LEU A 14 -3.226 -2.332 1.786 1.00 0.62 C ATOM 218 CD2 LEU A 14 -3.630 -4.778 1.537 1.00 1.06 C ATOM 219 H LEU A 14 -0.607 -3.907 5.257 1.00 0.52 H ATOM 220 HA LEU A 14 -2.316 -1.873 4.310 1.00 0.62 H ATOM 221 HB2 LEU A 14 -1.536 -3.984 3.107 1.00 0.74 H ATOM 222 HB3 LEU A 14 -2.723 -4.853 4.050 1.00 0.70 H ATOM 223 HG LEU A 14 -4.510 -3.506 2.993 1.00 1.02 H ATOM 224 HD11 LEU A 14 -3.213 -1.516 2.495 1.00 1.29 H ATOM 225 HD12 LEU A 14 -3.987 -2.144 1.043 1.00 1.15 H ATOM 226 HD13 LEU A 14 -2.257 -2.416 1.315 1.00 1.22 H ATOM 227 HD21 LEU A 14 -3.901 -5.678 2.069 1.00 1.55 H ATOM 228 HD22 LEU A 14 -2.672 -4.921 1.060 1.00 1.65 H ATOM 229 HD23 LEU A 14 -4.380 -4.563 0.788 1.00 1.52 H ATOM 230 N VAL A 15 -3.560 -4.026 6.489 1.00 0.71 N ATOM 231 CA VAL A 15 -4.593 -4.261 7.502 1.00 0.83 C ATOM 232 C VAL A 15 -4.645 -3.096 8.495 1.00 0.85 C ATOM 233 O VAL A 15 -5.725 -2.610 8.836 1.00 0.98 O ATOM 234 CB VAL A 15 -4.325 -5.598 8.266 1.00 0.89 C ATOM 235 CG1 VAL A 15 -5.291 -5.775 9.429 1.00 1.02 C ATOM 236 CG2 VAL A 15 -4.463 -6.778 7.326 1.00 0.91 C ATOM 237 H VAL A 15 -2.836 -4.683 6.401 1.00 0.64 H ATOM 238 HA VAL A 15 -5.544 -4.334 6.997 1.00 0.90 H ATOM 239 HB VAL A 15 -3.313 -5.577 8.643 1.00 0.85 H ATOM 240 HG11 VAL A 15 -5.112 -6.726 9.905 1.00 1.48 H ATOM 241 HG12 VAL A 15 -6.305 -5.739 9.061 1.00 1.24 H ATOM 242 HG13 VAL A 15 -5.138 -4.978 10.142 1.00 1.53 H ATOM 243 HG21 VAL A 15 -3.761 -6.686 6.509 1.00 1.28 H ATOM 244 HG22 VAL A 15 -5.468 -6.806 6.938 1.00 1.54 H ATOM 245 HG23 VAL A 15 -4.264 -7.689 7.869 1.00 1.28 H ATOM 246 N GLU A 16 -3.474 -2.657 8.946 1.00 0.81 N ATOM 247 CA GLU A 16 -3.358 -1.544 9.888 1.00 0.87 C ATOM 248 C GLU A 16 -3.997 -0.278 9.328 1.00 0.89 C ATOM 249 O GLU A 16 -4.650 0.472 10.054 1.00 1.05 O ATOM 250 CB GLU A 16 -1.892 -1.234 10.186 1.00 0.91 C ATOM 251 CG GLU A 16 -1.087 -2.398 10.700 1.00 1.00 C ATOM 252 CD GLU A 16 0.311 -1.994 11.078 1.00 1.30 C ATOM 253 OE1 GLU A 16 0.537 -1.503 12.196 1.00 1.90 O ATOM 254 OE2 GLU A 16 1.210 -2.150 10.254 1.00 1.91 O ATOM 255 H GLU A 16 -2.656 -3.114 8.649 1.00 0.80 H ATOM 256 HA GLU A 16 -3.849 -1.821 10.808 1.00 0.96 H ATOM 257 HB2 GLU A 16 -1.429 -0.881 9.275 1.00 0.91 H ATOM 258 HB3 GLU A 16 -1.851 -0.438 10.917 1.00 1.00 H ATOM 259 HG2 GLU A 16 -1.584 -2.820 11.557 1.00 1.40 H ATOM 260 HG3 GLU A 16 -1.031 -3.138 9.918 1.00 1.35 H ATOM 261 N SER A 17 -3.835 -0.078 8.043 1.00 0.82 N ATOM 262 CA SER A 17 -4.271 1.131 7.392 1.00 0.93 C ATOM 263 C SER A 17 -5.746 1.108 6.999 1.00 1.03 C ATOM 264 O SER A 17 -6.306 2.144 6.585 1.00 1.22 O ATOM 265 CB SER A 17 -3.390 1.386 6.199 1.00 0.96 C ATOM 266 OG SER A 17 -2.023 1.431 6.617 1.00 1.58 O ATOM 267 H SER A 17 -3.410 -0.776 7.501 1.00 0.74 H ATOM 268 HA SER A 17 -4.117 1.938 8.094 1.00 1.04 H ATOM 269 HB2 SER A 17 -3.519 0.598 5.471 1.00 1.03 H ATOM 270 HB3 SER A 17 -3.648 2.338 5.758 1.00 1.48 H ATOM 271 HG SER A 17 -1.709 0.516 6.645 1.00 1.93 H ATOM 272 N ALA A 18 -6.376 -0.037 7.136 1.00 1.04 N ATOM 273 CA ALA A 18 -7.784 -0.142 6.878 1.00 1.24 C ATOM 274 C ALA A 18 -8.515 0.470 8.050 1.00 1.43 C ATOM 275 O ALA A 18 -8.489 -0.081 9.147 1.00 1.88 O ATOM 276 CB ALA A 18 -8.190 -1.597 6.675 1.00 1.25 C ATOM 277 H ALA A 18 -5.878 -0.823 7.447 1.00 1.00 H ATOM 278 HA ALA A 18 -8.008 0.421 5.985 1.00 1.36 H ATOM 279 HB1 ALA A 18 -7.946 -2.160 7.564 1.00 1.53 H ATOM 280 HB2 ALA A 18 -7.655 -2.003 5.829 1.00 1.60 H ATOM 281 HB3 ALA A 18 -9.254 -1.654 6.492 1.00 1.61 H ATOM 282 N GLY A 19 -9.092 1.640 7.828 1.00 1.86 N ATOM 283 CA GLY A 19 -9.780 2.364 8.877 1.00 2.13 C ATOM 284 C GLY A 19 -10.944 1.589 9.411 1.00 2.09 C ATOM 285 O GLY A 19 -10.908 1.095 10.538 1.00 2.45 O ATOM 286 H GLY A 19 -9.054 2.021 6.927 1.00 2.36 H ATOM 287 HA2 GLY A 19 -9.081 2.551 9.679 1.00 2.47 H ATOM 288 HA3 GLY A 19 -10.131 3.309 8.487 1.00 2.33 H ATOM 289 N GLU A 20 -11.958 1.453 8.605 1.00 2.13 N ATOM 290 CA GLU A 20 -13.112 0.678 8.970 1.00 2.46 C ATOM 291 C GLU A 20 -13.871 0.311 7.730 1.00 2.48 C ATOM 292 O GLU A 20 -14.440 1.169 7.047 1.00 3.18 O ATOM 293 CB GLU A 20 -14.021 1.408 9.973 1.00 3.09 C ATOM 294 CG GLU A 20 -15.105 0.516 10.566 1.00 3.54 C ATOM 295 CD GLU A 20 -15.913 1.206 11.625 1.00 4.23 C ATOM 296 OE1 GLU A 20 -15.348 1.589 12.671 1.00 4.67 O ATOM 297 OE2 GLU A 20 -17.130 1.399 11.429 1.00 4.69 O ATOM 298 H GLU A 20 -11.930 1.874 7.715 1.00 2.24 H ATOM 299 HA GLU A 20 -12.762 -0.244 9.417 1.00 2.56 H ATOM 300 HB2 GLU A 20 -13.420 1.788 10.786 1.00 3.46 H ATOM 301 HB3 GLU A 20 -14.502 2.233 9.470 1.00 3.41 H ATOM 302 HG2 GLU A 20 -15.775 0.204 9.777 1.00 3.61 H ATOM 303 HG3 GLU A 20 -14.636 -0.357 10.998 1.00 3.89 H ATOM 304 N THR A 21 -13.816 -0.927 7.409 1.00 2.07 N ATOM 305 CA THR A 21 -14.508 -1.463 6.293 1.00 2.31 C ATOM 306 C THR A 21 -14.862 -2.890 6.629 1.00 2.42 C ATOM 307 O THR A 21 -14.971 -3.240 7.830 1.00 2.89 O ATOM 308 CB THR A 21 -13.662 -1.324 4.954 1.00 2.31 C ATOM 309 OG1 THR A 21 -14.390 -1.800 3.791 1.00 2.58 O ATOM 310 CG2 THR A 21 -12.316 -2.047 5.044 1.00 2.00 C ATOM 311 H THR A 21 -13.269 -1.545 7.953 1.00 1.91 H ATOM 312 HA THR A 21 -15.454 -0.960 6.178 1.00 2.66 H ATOM 313 HB THR A 21 -13.480 -0.268 4.807 1.00 2.67 H ATOM 314 HG1 THR A 21 -13.863 -1.563 3.018 1.00 2.70 H ATOM 315 HG21 THR A 21 -12.495 -3.100 5.201 1.00 2.34 H ATOM 316 HG22 THR A 21 -11.748 -1.656 5.875 1.00 2.09 H ATOM 317 HG23 THR A 21 -11.767 -1.906 4.126 1.00 2.23 H ATOM 318 N ASP A 22 -15.061 -3.691 5.642 1.00 2.59 N ATOM 319 CA ASP A 22 -15.358 -5.063 5.855 1.00 2.92 C ATOM 320 C ASP A 22 -14.109 -5.787 6.187 1.00 2.46 C ATOM 321 O ASP A 22 -13.072 -5.588 5.536 1.00 3.05 O ATOM 322 CB ASP A 22 -16.038 -5.679 4.659 1.00 3.98 C ATOM 323 CG ASP A 22 -16.263 -7.163 4.809 1.00 4.45 C ATOM 324 OD1 ASP A 22 -17.244 -7.570 5.455 1.00 4.62 O ATOM 325 OD2 ASP A 22 -15.486 -7.948 4.253 1.00 4.98 O ATOM 326 H ASP A 22 -14.978 -3.331 4.730 1.00 2.84 H ATOM 327 HA ASP A 22 -16.017 -5.124 6.708 1.00 3.14 H ATOM 328 HB2 ASP A 22 -17.006 -5.214 4.614 1.00 4.39 H ATOM 329 HB3 ASP A 22 -15.479 -5.482 3.755 1.00 4.44 H ATOM 330 N GLY A 23 -14.216 -6.587 7.207 1.00 1.97 N ATOM 331 CA GLY A 23 -13.122 -7.370 7.721 1.00 2.01 C ATOM 332 C GLY A 23 -12.301 -8.109 6.667 1.00 1.57 C ATOM 333 O GLY A 23 -11.100 -8.298 6.868 1.00 1.97 O ATOM 334 H GLY A 23 -15.092 -6.582 7.657 1.00 2.14 H ATOM 335 HA2 GLY A 23 -12.487 -6.625 8.174 1.00 2.57 H ATOM 336 HA3 GLY A 23 -13.481 -8.052 8.477 1.00 2.35 H ATOM 337 N THR A 24 -12.956 -8.503 5.539 1.00 1.42 N ATOM 338 CA THR A 24 -12.312 -9.165 4.386 1.00 1.24 C ATOM 339 C THR A 24 -11.364 -10.328 4.779 1.00 1.16 C ATOM 340 O THR A 24 -11.498 -10.911 5.867 1.00 1.49 O ATOM 341 CB THR A 24 -11.628 -8.114 3.435 1.00 1.62 C ATOM 342 OG1 THR A 24 -10.996 -7.073 4.194 1.00 2.43 O ATOM 343 CG2 THR A 24 -12.641 -7.493 2.491 1.00 1.98 C ATOM 344 H THR A 24 -13.916 -8.315 5.460 1.00 1.92 H ATOM 345 HA THR A 24 -13.115 -9.629 3.831 1.00 1.32 H ATOM 346 HB THR A 24 -10.860 -8.596 2.848 1.00 2.05 H ATOM 347 HG1 THR A 24 -11.701 -6.638 4.695 1.00 2.78 H ATOM 348 HG21 THR A 24 -13.410 -7.000 3.068 1.00 2.31 H ATOM 349 HG22 THR A 24 -13.087 -8.269 1.885 1.00 2.29 H ATOM 350 HG23 THR A 24 -12.154 -6.772 1.850 1.00 2.55 H ATOM 351 N ASP A 25 -10.497 -10.717 3.881 1.00 1.06 N ATOM 352 CA ASP A 25 -9.430 -11.648 4.173 1.00 1.14 C ATOM 353 C ASP A 25 -8.290 -11.318 3.259 1.00 0.91 C ATOM 354 O ASP A 25 -8.516 -10.826 2.150 1.00 1.11 O ATOM 355 CB ASP A 25 -9.840 -13.126 4.016 1.00 1.52 C ATOM 356 CG ASP A 25 -8.694 -14.066 4.366 1.00 1.99 C ATOM 357 OD1 ASP A 25 -8.421 -14.294 5.572 1.00 2.49 O ATOM 358 OD2 ASP A 25 -8.017 -14.547 3.466 1.00 2.41 O ATOM 359 H ASP A 25 -10.544 -10.411 2.949 1.00 1.16 H ATOM 360 HA ASP A 25 -9.111 -11.457 5.186 1.00 1.29 H ATOM 361 HB2 ASP A 25 -10.673 -13.339 4.670 1.00 2.01 H ATOM 362 HB3 ASP A 25 -10.130 -13.308 2.992 1.00 1.76 H ATOM 363 N LEU A 26 -7.092 -11.527 3.716 1.00 0.84 N ATOM 364 CA LEU A 26 -5.927 -11.167 2.956 1.00 0.77 C ATOM 365 C LEU A 26 -4.906 -12.302 3.073 1.00 0.86 C ATOM 366 O LEU A 26 -3.699 -12.100 2.937 1.00 1.05 O ATOM 367 CB LEU A 26 -5.365 -9.864 3.558 1.00 0.94 C ATOM 368 CG LEU A 26 -4.445 -9.032 2.670 1.00 0.85 C ATOM 369 CD1 LEU A 26 -5.220 -8.477 1.479 1.00 1.22 C ATOM 370 CD2 LEU A 26 -3.813 -7.909 3.469 1.00 1.11 C ATOM 371 H LEU A 26 -6.967 -11.946 4.593 1.00 1.09 H ATOM 372 HA LEU A 26 -6.191 -11.001 1.923 1.00 0.73 H ATOM 373 HB2 LEU A 26 -6.204 -9.239 3.829 1.00 1.30 H ATOM 374 HB3 LEU A 26 -4.824 -10.121 4.457 1.00 1.41 H ATOM 375 HG LEU A 26 -3.659 -9.665 2.286 1.00 1.19 H ATOM 376 HD11 LEU A 26 -4.557 -7.892 0.860 1.00 1.63 H ATOM 377 HD12 LEU A 26 -6.028 -7.851 1.828 1.00 1.56 H ATOM 378 HD13 LEU A 26 -5.632 -9.290 0.900 1.00 1.88 H ATOM 379 HD21 LEU A 26 -3.224 -8.326 4.272 1.00 1.44 H ATOM 380 HD22 LEU A 26 -4.595 -7.289 3.884 1.00 1.49 H ATOM 381 HD23 LEU A 26 -3.177 -7.317 2.825 1.00 1.70 H ATOM 382 N SER A 27 -5.402 -13.499 3.293 1.00 0.96 N ATOM 383 CA SER A 27 -4.555 -14.638 3.522 1.00 1.13 C ATOM 384 C SER A 27 -4.293 -15.375 2.204 1.00 1.20 C ATOM 385 O SER A 27 -5.225 -15.842 1.546 1.00 1.66 O ATOM 386 CB SER A 27 -5.240 -15.573 4.530 1.00 1.36 C ATOM 387 OG SER A 27 -5.733 -14.836 5.654 1.00 1.89 O ATOM 388 H SER A 27 -6.374 -13.664 3.265 1.00 1.04 H ATOM 389 HA SER A 27 -3.618 -14.298 3.938 1.00 1.17 H ATOM 390 HB2 SER A 27 -6.073 -16.066 4.050 1.00 1.80 H ATOM 391 HB3 SER A 27 -4.531 -16.310 4.882 1.00 1.59 H ATOM 392 HG SER A 27 -6.681 -14.698 5.485 1.00 2.15 H ATOM 393 N GLY A 28 -3.049 -15.456 1.809 1.00 1.48 N ATOM 394 CA GLY A 28 -2.726 -16.172 0.607 1.00 1.67 C ATOM 395 C GLY A 28 -2.157 -15.267 -0.445 1.00 1.54 C ATOM 396 O GLY A 28 -1.248 -14.466 -0.162 1.00 2.30 O ATOM 397 H GLY A 28 -2.340 -15.004 2.315 1.00 1.93 H ATOM 398 HA2 GLY A 28 -2.003 -16.940 0.842 1.00 1.94 H ATOM 399 HA3 GLY A 28 -3.620 -16.642 0.223 1.00 1.79 H ATOM 400 N ASP A 29 -2.669 -15.362 -1.644 1.00 1.09 N ATOM 401 CA ASP A 29 -2.157 -14.561 -2.730 1.00 1.07 C ATOM 402 C ASP A 29 -3.011 -13.341 -2.912 1.00 0.87 C ATOM 403 O ASP A 29 -4.032 -13.366 -3.591 1.00 1.13 O ATOM 404 CB ASP A 29 -2.053 -15.341 -4.034 1.00 1.48 C ATOM 405 CG ASP A 29 -1.473 -14.500 -5.153 1.00 2.24 C ATOM 406 OD1 ASP A 29 -0.279 -14.152 -5.083 1.00 2.56 O ATOM 407 OD2 ASP A 29 -2.182 -14.218 -6.130 1.00 2.97 O ATOM 408 H ASP A 29 -3.441 -15.944 -1.821 1.00 1.37 H ATOM 409 HA ASP A 29 -1.170 -14.231 -2.440 1.00 1.23 H ATOM 410 HB2 ASP A 29 -1.413 -16.197 -3.876 1.00 1.63 H ATOM 411 HB3 ASP A 29 -3.038 -15.677 -4.325 1.00 1.73 H ATOM 412 N PHE A 30 -2.629 -12.298 -2.255 1.00 0.67 N ATOM 413 CA PHE A 30 -3.367 -11.064 -2.316 1.00 0.57 C ATOM 414 C PHE A 30 -2.695 -10.085 -3.264 1.00 0.49 C ATOM 415 O PHE A 30 -3.108 -8.949 -3.387 1.00 0.48 O ATOM 416 CB PHE A 30 -3.524 -10.460 -0.908 1.00 0.59 C ATOM 417 CG PHE A 30 -2.224 -10.078 -0.230 1.00 0.55 C ATOM 418 CD1 PHE A 30 -1.456 -11.041 0.406 1.00 0.64 C ATOM 419 CD2 PHE A 30 -1.781 -8.766 -0.233 1.00 0.58 C ATOM 420 CE1 PHE A 30 -0.275 -10.703 1.028 1.00 0.74 C ATOM 421 CE2 PHE A 30 -0.600 -8.422 0.390 1.00 0.65 C ATOM 422 CZ PHE A 30 0.158 -9.370 1.000 1.00 0.73 C ATOM 423 H PHE A 30 -1.835 -12.363 -1.686 1.00 0.81 H ATOM 424 HA PHE A 30 -4.347 -11.300 -2.701 1.00 0.71 H ATOM 425 HB2 PHE A 30 -4.126 -9.565 -0.980 1.00 0.68 H ATOM 426 HB3 PHE A 30 -4.033 -11.170 -0.273 1.00 0.67 H ATOM 427 HD1 PHE A 30 -1.791 -12.070 0.406 1.00 0.72 H ATOM 428 HD2 PHE A 30 -2.369 -8.006 -0.729 1.00 0.65 H ATOM 429 HE1 PHE A 30 0.314 -11.461 1.521 1.00 0.90 H ATOM 430 HE2 PHE A 30 -0.266 -7.394 0.386 1.00 0.73 H ATOM 431 HZ PHE A 30 1.087 -9.092 1.478 1.00 0.85 H ATOM 432 N LEU A 31 -1.676 -10.556 -3.967 1.00 0.54 N ATOM 433 CA LEU A 31 -0.916 -9.728 -4.884 1.00 0.60 C ATOM 434 C LEU A 31 -1.748 -9.391 -6.100 1.00 0.63 C ATOM 435 O LEU A 31 -1.657 -8.293 -6.652 1.00 0.72 O ATOM 436 CB LEU A 31 0.395 -10.420 -5.313 1.00 0.75 C ATOM 437 CG LEU A 31 1.494 -10.601 -4.247 1.00 0.82 C ATOM 438 CD1 LEU A 31 1.828 -9.278 -3.568 1.00 0.75 C ATOM 439 CD2 LEU A 31 1.145 -11.691 -3.232 1.00 1.43 C ATOM 440 H LEU A 31 -1.427 -11.500 -3.890 1.00 0.64 H ATOM 441 HA LEU A 31 -0.671 -8.814 -4.364 1.00 0.62 H ATOM 442 HB2 LEU A 31 0.140 -11.401 -5.688 1.00 1.33 H ATOM 443 HB3 LEU A 31 0.807 -9.848 -6.126 1.00 0.99 H ATOM 444 HG LEU A 31 2.392 -10.896 -4.770 1.00 1.26 H ATOM 445 HD11 LEU A 31 2.588 -9.442 -2.817 1.00 1.31 H ATOM 446 HD12 LEU A 31 0.939 -8.885 -3.099 1.00 1.28 H ATOM 447 HD13 LEU A 31 2.189 -8.574 -4.303 1.00 1.13 H ATOM 448 HD21 LEU A 31 0.988 -12.628 -3.748 1.00 1.84 H ATOM 449 HD22 LEU A 31 0.251 -11.414 -2.695 1.00 1.95 H ATOM 450 HD23 LEU A 31 1.959 -11.792 -2.532 1.00 1.87 H ATOM 451 N ASP A 32 -2.573 -10.333 -6.488 1.00 0.66 N ATOM 452 CA ASP A 32 -3.459 -10.193 -7.624 1.00 0.83 C ATOM 453 C ASP A 32 -4.879 -9.911 -7.156 1.00 0.73 C ATOM 454 O ASP A 32 -5.857 -10.160 -7.875 1.00 0.96 O ATOM 455 CB ASP A 32 -3.408 -11.454 -8.501 1.00 1.10 C ATOM 456 CG ASP A 32 -2.115 -11.572 -9.284 1.00 1.70 C ATOM 457 OD1 ASP A 32 -1.119 -12.070 -8.723 1.00 2.33 O ATOM 458 OD2 ASP A 32 -2.069 -11.204 -10.498 1.00 2.26 O ATOM 459 H ASP A 32 -2.596 -11.180 -5.998 1.00 0.65 H ATOM 460 HA ASP A 32 -3.119 -9.350 -8.208 1.00 0.95 H ATOM 461 HB2 ASP A 32 -3.498 -12.321 -7.864 1.00 1.61 H ATOM 462 HB3 ASP A 32 -4.235 -11.437 -9.194 1.00 1.55 H ATOM 463 N LEU A 33 -4.984 -9.378 -5.956 1.00 0.50 N ATOM 464 CA LEU A 33 -6.250 -8.979 -5.375 1.00 0.50 C ATOM 465 C LEU A 33 -6.266 -7.454 -5.375 1.00 0.50 C ATOM 466 O LEU A 33 -5.332 -6.832 -4.908 1.00 0.78 O ATOM 467 CB LEU A 33 -6.374 -9.564 -3.954 1.00 0.49 C ATOM 468 CG LEU A 33 -7.689 -9.340 -3.209 1.00 0.64 C ATOM 469 CD1 LEU A 33 -8.858 -9.914 -3.999 1.00 0.77 C ATOM 470 CD2 LEU A 33 -7.616 -9.988 -1.831 1.00 0.70 C ATOM 471 H LEU A 33 -4.168 -9.210 -5.439 1.00 0.46 H ATOM 472 HA LEU A 33 -7.042 -9.347 -6.010 1.00 0.59 H ATOM 473 HB2 LEU A 33 -6.222 -10.631 -4.025 1.00 0.49 H ATOM 474 HB3 LEU A 33 -5.574 -9.155 -3.354 1.00 0.48 H ATOM 475 HG LEU A 33 -7.852 -8.281 -3.075 1.00 0.70 H ATOM 476 HD11 LEU A 33 -9.779 -9.740 -3.461 1.00 1.27 H ATOM 477 HD12 LEU A 33 -8.716 -10.977 -4.134 1.00 1.31 H ATOM 478 HD13 LEU A 33 -8.905 -9.433 -4.965 1.00 1.30 H ATOM 479 HD21 LEU A 33 -7.406 -11.042 -1.939 1.00 1.26 H ATOM 480 HD22 LEU A 33 -8.566 -9.860 -1.332 1.00 1.16 H ATOM 481 HD23 LEU A 33 -6.835 -9.518 -1.252 1.00 1.30 H ATOM 482 N ARG A 34 -7.297 -6.865 -5.906 1.00 0.34 N ATOM 483 CA ARG A 34 -7.298 -5.431 -6.162 1.00 0.37 C ATOM 484 C ARG A 34 -7.945 -4.630 -5.035 1.00 0.35 C ATOM 485 O ARG A 34 -8.846 -5.120 -4.346 1.00 0.40 O ATOM 486 CB ARG A 34 -7.990 -5.148 -7.497 1.00 0.45 C ATOM 487 CG ARG A 34 -7.361 -5.895 -8.675 1.00 0.60 C ATOM 488 CD ARG A 34 -8.111 -5.643 -9.965 1.00 1.01 C ATOM 489 NE ARG A 34 -8.072 -4.235 -10.357 1.00 1.74 N ATOM 490 CZ ARG A 34 -9.132 -3.429 -10.429 1.00 2.51 C ATOM 491 NH1 ARG A 34 -10.347 -3.905 -10.200 1.00 2.74 N ATOM 492 NH2 ARG A 34 -8.967 -2.156 -10.761 1.00 3.50 N ATOM 493 H ARG A 34 -8.102 -7.397 -6.112 1.00 0.41 H ATOM 494 HA ARG A 34 -6.267 -5.121 -6.251 1.00 0.42 H ATOM 495 HB2 ARG A 34 -9.026 -5.445 -7.424 1.00 0.45 H ATOM 496 HB3 ARG A 34 -7.937 -4.089 -7.704 1.00 0.55 H ATOM 497 HG2 ARG A 34 -6.345 -5.559 -8.800 1.00 0.98 H ATOM 498 HG3 ARG A 34 -7.372 -6.952 -8.456 1.00 0.96 H ATOM 499 HD2 ARG A 34 -7.659 -6.233 -10.749 1.00 1.37 H ATOM 500 HD3 ARG A 34 -9.138 -5.944 -9.836 1.00 1.69 H ATOM 501 HE ARG A 34 -7.166 -3.898 -10.583 1.00 2.15 H ATOM 502 HH11 ARG A 34 -10.536 -4.868 -9.993 1.00 2.59 H ATOM 503 HH12 ARG A 34 -11.147 -3.289 -10.194 1.00 3.45 H ATOM 504 HH21 ARG A 34 -8.035 -1.807 -10.960 1.00 3.84 H ATOM 505 HH22 ARG A 34 -9.711 -1.485 -10.845 1.00 4.14 H ATOM 506 N PHE A 35 -7.511 -3.372 -4.890 1.00 0.36 N ATOM 507 CA PHE A 35 -7.980 -2.476 -3.821 1.00 0.39 C ATOM 508 C PHE A 35 -9.480 -2.208 -3.865 1.00 0.47 C ATOM 509 O PHE A 35 -10.101 -2.007 -2.826 1.00 0.54 O ATOM 510 CB PHE A 35 -7.209 -1.151 -3.819 1.00 0.41 C ATOM 511 CG PHE A 35 -5.751 -1.293 -3.486 1.00 0.38 C ATOM 512 CD1 PHE A 35 -5.343 -1.471 -2.176 1.00 0.42 C ATOM 513 CD2 PHE A 35 -4.792 -1.247 -4.479 1.00 0.42 C ATOM 514 CE1 PHE A 35 -4.005 -1.603 -1.864 1.00 0.47 C ATOM 515 CE2 PHE A 35 -3.452 -1.378 -4.173 1.00 0.47 C ATOM 516 CZ PHE A 35 -3.059 -1.556 -2.863 1.00 0.47 C ATOM 517 H PHE A 35 -6.832 -3.044 -5.519 1.00 0.39 H ATOM 518 HA PHE A 35 -7.775 -2.975 -2.887 1.00 0.42 H ATOM 519 HB2 PHE A 35 -7.271 -0.702 -4.801 1.00 0.44 H ATOM 520 HB3 PHE A 35 -7.651 -0.483 -3.095 1.00 0.45 H ATOM 521 HD1 PHE A 35 -6.085 -1.505 -1.393 1.00 0.48 H ATOM 522 HD2 PHE A 35 -5.093 -1.110 -5.506 1.00 0.48 H ATOM 523 HE1 PHE A 35 -3.702 -1.743 -0.838 1.00 0.54 H ATOM 524 HE2 PHE A 35 -2.715 -1.337 -4.961 1.00 0.55 H ATOM 525 HZ PHE A 35 -2.014 -1.657 -2.617 1.00 0.54 H ATOM 526 N GLU A 36 -10.055 -2.222 -5.056 1.00 0.57 N ATOM 527 CA GLU A 36 -11.491 -1.972 -5.222 1.00 0.76 C ATOM 528 C GLU A 36 -12.296 -3.076 -4.541 1.00 0.74 C ATOM 529 O GLU A 36 -13.293 -2.817 -3.859 1.00 0.87 O ATOM 530 CB GLU A 36 -11.866 -1.953 -6.701 1.00 0.97 C ATOM 531 CG GLU A 36 -11.079 -0.982 -7.564 1.00 1.31 C ATOM 532 CD GLU A 36 -11.576 -0.971 -8.993 1.00 1.56 C ATOM 533 OE1 GLU A 36 -12.088 -2.018 -9.473 1.00 2.06 O ATOM 534 OE2 GLU A 36 -11.434 0.055 -9.680 1.00 1.81 O ATOM 535 H GLU A 36 -9.503 -2.392 -5.846 1.00 0.57 H ATOM 536 HA GLU A 36 -11.732 -1.017 -4.781 1.00 0.89 H ATOM 537 HB2 GLU A 36 -11.719 -2.945 -7.104 1.00 1.49 H ATOM 538 HB3 GLU A 36 -12.913 -1.703 -6.782 1.00 1.32 H ATOM 539 HG2 GLU A 36 -11.180 0.013 -7.153 1.00 1.67 H ATOM 540 HG3 GLU A 36 -10.036 -1.266 -7.571 1.00 1.90 H ATOM 541 N ASP A 37 -11.800 -4.290 -4.690 1.00 0.66 N ATOM 542 CA ASP A 37 -12.455 -5.494 -4.196 1.00 0.73 C ATOM 543 C ASP A 37 -12.354 -5.537 -2.682 1.00 0.73 C ATOM 544 O ASP A 37 -13.309 -5.877 -1.978 1.00 0.89 O ATOM 545 CB ASP A 37 -11.758 -6.725 -4.809 1.00 0.75 C ATOM 546 CG ASP A 37 -12.494 -8.037 -4.601 1.00 1.29 C ATOM 547 OD1 ASP A 37 -12.450 -8.615 -3.503 1.00 2.20 O ATOM 548 OD2 ASP A 37 -13.096 -8.546 -5.569 1.00 1.28 O ATOM 549 H ASP A 37 -10.938 -4.391 -5.141 1.00 0.61 H ATOM 550 HA ASP A 37 -13.492 -5.488 -4.501 1.00 0.86 H ATOM 551 HB2 ASP A 37 -11.657 -6.573 -5.873 1.00 1.21 H ATOM 552 HB3 ASP A 37 -10.776 -6.811 -4.368 1.00 1.07 H ATOM 553 N ILE A 38 -11.200 -5.127 -2.178 1.00 0.63 N ATOM 554 CA ILE A 38 -10.945 -5.139 -0.745 1.00 0.68 C ATOM 555 C ILE A 38 -11.375 -3.835 -0.038 1.00 0.68 C ATOM 556 O ILE A 38 -11.055 -3.610 1.123 1.00 0.73 O ATOM 557 CB ILE A 38 -9.480 -5.541 -0.395 1.00 0.68 C ATOM 558 CG1 ILE A 38 -8.465 -4.594 -1.060 1.00 0.55 C ATOM 559 CG2 ILE A 38 -9.231 -6.975 -0.834 1.00 0.80 C ATOM 560 CD1 ILE A 38 -7.003 -4.919 -0.759 1.00 0.64 C ATOM 561 H ILE A 38 -10.501 -4.828 -2.798 1.00 0.57 H ATOM 562 HA ILE A 38 -11.599 -5.911 -0.362 1.00 0.81 H ATOM 563 HB ILE A 38 -9.364 -5.494 0.676 1.00 0.76 H ATOM 564 HG12 ILE A 38 -8.599 -4.628 -2.133 1.00 0.48 H ATOM 565 HG13 ILE A 38 -8.659 -3.589 -0.716 1.00 0.52 H ATOM 566 HG21 ILE A 38 -9.343 -7.048 -1.908 1.00 1.34 H ATOM 567 HG22 ILE A 38 -9.943 -7.628 -0.354 1.00 1.28 H ATOM 568 HG23 ILE A 38 -8.230 -7.274 -0.560 1.00 1.28 H ATOM 569 HD11 ILE A 38 -6.364 -4.199 -1.247 1.00 1.16 H ATOM 570 HD12 ILE A 38 -6.760 -5.910 -1.114 1.00 1.19 H ATOM 571 HD13 ILE A 38 -6.843 -4.875 0.308 1.00 1.19 H ATOM 572 N GLY A 39 -12.162 -3.029 -0.740 1.00 0.69 N ATOM 573 CA GLY A 39 -12.765 -1.829 -0.166 1.00 0.77 C ATOM 574 C GLY A 39 -11.804 -0.719 0.242 1.00 0.65 C ATOM 575 O GLY A 39 -12.014 -0.066 1.284 1.00 0.74 O ATOM 576 H GLY A 39 -12.347 -3.259 -1.675 1.00 0.70 H ATOM 577 HA2 GLY A 39 -13.458 -1.417 -0.883 1.00 0.85 H ATOM 578 HA3 GLY A 39 -13.334 -2.125 0.703 1.00 0.90 H ATOM 579 N TYR A 40 -10.781 -0.472 -0.541 1.00 0.52 N ATOM 580 CA TYR A 40 -9.884 0.628 -0.243 1.00 0.47 C ATOM 581 C TYR A 40 -10.233 1.854 -1.029 1.00 0.49 C ATOM 582 O TYR A 40 -10.290 1.831 -2.261 1.00 0.61 O ATOM 583 CB TYR A 40 -8.402 0.270 -0.410 1.00 0.46 C ATOM 584 CG TYR A 40 -7.845 -0.535 0.735 1.00 0.50 C ATOM 585 CD1 TYR A 40 -8.350 -1.790 1.016 1.00 0.62 C ATOM 586 CD2 TYR A 40 -6.824 -0.049 1.527 1.00 0.61 C ATOM 587 CE1 TYR A 40 -7.855 -2.542 2.054 1.00 0.74 C ATOM 588 CE2 TYR A 40 -6.315 -0.787 2.570 1.00 0.78 C ATOM 589 CZ TYR A 40 -6.815 -2.001 2.850 1.00 0.81 C ATOM 590 OH TYR A 40 -6.318 -2.754 3.888 1.00 1.02 O ATOM 591 H TYR A 40 -10.625 -1.022 -1.342 1.00 0.54 H ATOM 592 HA TYR A 40 -10.057 0.871 0.797 1.00 0.49 H ATOM 593 HB2 TYR A 40 -8.218 -0.265 -1.330 1.00 0.55 H ATOM 594 HB3 TYR A 40 -7.845 1.195 -0.438 1.00 0.48 H ATOM 595 HD1 TYR A 40 -9.148 -2.177 0.400 1.00 0.71 H ATOM 596 HD2 TYR A 40 -6.418 0.930 1.319 1.00 0.66 H ATOM 597 HE1 TYR A 40 -8.287 -3.516 2.234 1.00 0.87 H ATOM 598 HE2 TYR A 40 -5.517 -0.382 3.175 1.00 0.95 H ATOM 599 HH TYR A 40 -6.326 -3.699 3.697 1.00 1.03 H ATOM 600 N ASP A 41 -10.499 2.910 -0.313 1.00 0.48 N ATOM 601 CA ASP A 41 -10.808 4.198 -0.902 1.00 0.56 C ATOM 602 C ASP A 41 -9.518 4.933 -1.149 1.00 0.45 C ATOM 603 O ASP A 41 -8.437 4.448 -0.752 1.00 0.39 O ATOM 604 CB ASP A 41 -11.695 5.037 0.038 1.00 0.75 C ATOM 605 CG ASP A 41 -13.003 4.370 0.360 1.00 1.11 C ATOM 606 OD1 ASP A 41 -13.933 4.462 -0.437 1.00 1.20 O ATOM 607 OD2 ASP A 41 -13.120 3.739 1.426 1.00 2.01 O ATOM 608 H ASP A 41 -10.497 2.824 0.663 1.00 0.50 H ATOM 609 HA ASP A 41 -11.324 4.039 -1.838 1.00 0.71 H ATOM 610 HB2 ASP A 41 -11.169 5.209 0.967 1.00 1.10 H ATOM 611 HB3 ASP A 41 -11.898 5.987 -0.438 1.00 1.26 H ATOM 612 N SER A 42 -9.609 6.109 -1.749 1.00 0.57 N ATOM 613 CA SER A 42 -8.434 6.903 -2.040 1.00 0.62 C ATOM 614 C SER A 42 -7.703 7.262 -0.741 1.00 0.53 C ATOM 615 O SER A 42 -6.494 7.048 -0.608 1.00 0.54 O ATOM 616 CB SER A 42 -8.838 8.152 -2.803 1.00 0.83 C ATOM 617 OG SER A 42 -9.846 8.912 -2.040 1.00 1.24 O ATOM 618 H SER A 42 -10.491 6.464 -2.009 1.00 0.71 H ATOM 619 HA SER A 42 -7.777 6.307 -2.656 1.00 0.66 H ATOM 620 HB2 SER A 42 -7.971 8.775 -2.966 1.00 1.53 H ATOM 621 HB3 SER A 42 -9.274 7.872 -3.751 1.00 1.34 H ATOM 622 N LEU A 43 -8.468 7.750 0.223 1.00 0.53 N ATOM 623 CA LEU A 43 -7.948 8.114 1.535 1.00 0.54 C ATOM 624 C LEU A 43 -7.321 6.912 2.242 1.00 0.45 C ATOM 625 O LEU A 43 -6.291 7.042 2.903 1.00 0.47 O ATOM 626 CB LEU A 43 -9.054 8.729 2.403 1.00 0.68 C ATOM 627 CG LEU A 43 -9.666 10.028 1.882 1.00 0.83 C ATOM 628 CD1 LEU A 43 -10.789 10.484 2.794 1.00 1.00 C ATOM 629 CD2 LEU A 43 -8.604 11.112 1.781 1.00 0.90 C ATOM 630 H LEU A 43 -9.415 7.900 0.010 1.00 0.61 H ATOM 631 HA LEU A 43 -7.178 8.855 1.384 1.00 0.60 H ATOM 632 HB2 LEU A 43 -9.841 8.000 2.516 1.00 0.74 H ATOM 633 HB3 LEU A 43 -8.641 8.926 3.380 1.00 0.74 H ATOM 634 HG LEU A 43 -10.066 9.854 0.895 1.00 0.87 H ATOM 635 HD11 LEU A 43 -11.565 9.733 2.830 1.00 1.38 H ATOM 636 HD12 LEU A 43 -11.204 11.410 2.421 1.00 1.49 H ATOM 637 HD13 LEU A 43 -10.403 10.642 3.793 1.00 1.45 H ATOM 638 HD21 LEU A 43 -7.829 10.799 1.096 1.00 1.41 H ATOM 639 HD22 LEU A 43 -8.176 11.276 2.761 1.00 1.33 H ATOM 640 HD23 LEU A 43 -9.057 12.027 1.429 1.00 1.34 H ATOM 641 N ALA A 44 -7.903 5.736 2.039 1.00 0.44 N ATOM 642 CA ALA A 44 -7.406 4.517 2.665 1.00 0.41 C ATOM 643 C ALA A 44 -6.061 4.120 2.060 1.00 0.35 C ATOM 644 O ALA A 44 -5.184 3.582 2.751 1.00 0.38 O ATOM 645 CB ALA A 44 -8.422 3.388 2.531 1.00 0.43 C ATOM 646 H ALA A 44 -8.674 5.698 1.437 1.00 0.51 H ATOM 647 HA ALA A 44 -7.257 4.726 3.714 1.00 0.47 H ATOM 648 HB1 ALA A 44 -9.361 3.697 2.968 1.00 1.10 H ATOM 649 HB2 ALA A 44 -8.061 2.510 3.047 1.00 1.04 H ATOM 650 HB3 ALA A 44 -8.570 3.159 1.487 1.00 1.14 H ATOM 651 N LEU A 45 -5.893 4.406 0.778 1.00 0.34 N ATOM 652 CA LEU A 45 -4.649 4.125 0.087 1.00 0.33 C ATOM 653 C LEU A 45 -3.561 5.050 0.685 1.00 0.32 C ATOM 654 O LEU A 45 -2.459 4.600 1.008 1.00 0.36 O ATOM 655 CB LEU A 45 -4.807 4.436 -1.420 1.00 0.48 C ATOM 656 CG LEU A 45 -3.822 3.789 -2.438 1.00 0.50 C ATOM 657 CD1 LEU A 45 -2.392 3.711 -1.965 1.00 0.90 C ATOM 658 CD2 LEU A 45 -4.291 2.456 -2.919 1.00 0.37 C ATOM 659 H LEU A 45 -6.641 4.802 0.279 1.00 0.38 H ATOM 660 HA LEU A 45 -4.409 3.079 0.231 1.00 0.41 H ATOM 661 HB2 LEU A 45 -5.803 4.141 -1.717 1.00 0.69 H ATOM 662 HB3 LEU A 45 -4.743 5.509 -1.530 1.00 0.58 H ATOM 663 HG LEU A 45 -3.799 4.443 -3.298 1.00 0.73 H ATOM 664 HD11 LEU A 45 -1.781 3.273 -2.742 1.00 1.45 H ATOM 665 HD12 LEU A 45 -2.357 3.081 -1.086 1.00 1.47 H ATOM 666 HD13 LEU A 45 -2.033 4.702 -1.726 1.00 1.36 H ATOM 667 HD21 LEU A 45 -5.271 2.573 -3.358 1.00 1.16 H ATOM 668 HD22 LEU A 45 -4.286 1.746 -2.106 1.00 1.10 H ATOM 669 HD23 LEU A 45 -3.592 2.165 -3.689 1.00 1.03 H ATOM 670 N MET A 46 -3.908 6.335 0.862 1.00 0.37 N ATOM 671 CA MET A 46 -2.960 7.347 1.394 1.00 0.46 C ATOM 672 C MET A 46 -2.506 6.913 2.754 1.00 0.48 C ATOM 673 O MET A 46 -1.334 6.932 3.066 1.00 0.54 O ATOM 674 CB MET A 46 -3.614 8.721 1.557 1.00 0.59 C ATOM 675 CG MET A 46 -4.501 9.117 0.427 1.00 0.54 C ATOM 676 SD MET A 46 -5.070 10.830 0.522 1.00 0.89 S ATOM 677 CE MET A 46 -3.516 11.721 0.362 1.00 1.84 C ATOM 678 H MET A 46 -4.825 6.591 0.619 1.00 0.40 H ATOM 679 HA MET A 46 -2.117 7.418 0.723 1.00 0.50 H ATOM 680 HB2 MET A 46 -4.202 8.712 2.461 1.00 0.77 H ATOM 681 HB3 MET A 46 -2.833 9.457 1.659 1.00 0.88 H ATOM 682 HG2 MET A 46 -3.993 8.915 -0.503 1.00 0.63 H ATOM 683 HG3 MET A 46 -5.349 8.448 0.534 1.00 0.50 H ATOM 684 HE1 MET A 46 -3.050 11.461 -0.578 1.00 2.39 H ATOM 685 HE2 MET A 46 -2.862 11.450 1.178 1.00 2.36 H ATOM 686 HE3 MET A 46 -3.706 12.785 0.386 1.00 2.33 H ATOM 687 N GLU A 47 -3.471 6.508 3.536 1.00 0.49 N ATOM 688 CA GLU A 47 -3.282 5.998 4.862 1.00 0.55 C ATOM 689 C GLU A 47 -2.308 4.809 4.872 1.00 0.54 C ATOM 690 O GLU A 47 -1.427 4.728 5.737 1.00 0.71 O ATOM 691 CB GLU A 47 -4.645 5.618 5.384 1.00 0.58 C ATOM 692 CG GLU A 47 -5.168 6.543 6.470 1.00 0.82 C ATOM 693 CD GLU A 47 -4.329 6.481 7.721 1.00 1.48 C ATOM 694 OE1 GLU A 47 -3.260 7.111 7.766 1.00 2.31 O ATOM 695 OE2 GLU A 47 -4.712 5.771 8.670 1.00 1.84 O ATOM 696 H GLU A 47 -4.394 6.562 3.196 1.00 0.49 H ATOM 697 HA GLU A 47 -2.887 6.791 5.480 1.00 0.65 H ATOM 698 HB2 GLU A 47 -5.278 5.755 4.511 1.00 0.63 H ATOM 699 HB3 GLU A 47 -4.662 4.590 5.719 1.00 0.79 H ATOM 700 HG2 GLU A 47 -5.156 7.554 6.094 1.00 1.18 H ATOM 701 HG3 GLU A 47 -6.182 6.263 6.715 1.00 1.45 H ATOM 702 N THR A 48 -2.456 3.932 3.896 1.00 0.42 N ATOM 703 CA THR A 48 -1.580 2.789 3.723 1.00 0.42 C ATOM 704 C THR A 48 -0.151 3.275 3.412 1.00 0.39 C ATOM 705 O THR A 48 0.807 2.930 4.125 1.00 0.41 O ATOM 706 CB THR A 48 -2.111 1.901 2.568 1.00 0.41 C ATOM 707 OG1 THR A 48 -3.459 1.480 2.866 1.00 0.44 O ATOM 708 CG2 THR A 48 -1.231 0.673 2.369 1.00 0.45 C ATOM 709 H THR A 48 -3.190 4.057 3.255 1.00 0.39 H ATOM 710 HA THR A 48 -1.577 2.215 4.640 1.00 0.47 H ATOM 711 HB THR A 48 -2.128 2.486 1.659 1.00 0.40 H ATOM 712 HG1 THR A 48 -4.062 2.236 2.863 1.00 0.69 H ATOM 713 HG21 THR A 48 -1.622 0.093 1.547 1.00 1.16 H ATOM 714 HG22 THR A 48 -1.230 0.088 3.277 1.00 0.91 H ATOM 715 HG23 THR A 48 -0.221 0.984 2.142 1.00 1.13 H ATOM 716 N ALA A 49 -0.026 4.097 2.370 1.00 0.39 N ATOM 717 CA ALA A 49 1.259 4.634 1.949 1.00 0.40 C ATOM 718 C ALA A 49 1.951 5.379 3.088 1.00 0.42 C ATOM 719 O ALA A 49 3.104 5.115 3.377 1.00 0.41 O ATOM 720 CB ALA A 49 1.097 5.536 0.732 1.00 0.43 C ATOM 721 H ALA A 49 -0.838 4.352 1.874 1.00 0.39 H ATOM 722 HA ALA A 49 1.881 3.796 1.671 1.00 0.39 H ATOM 723 HB1 ALA A 49 0.595 4.995 -0.057 1.00 1.11 H ATOM 724 HB2 ALA A 49 2.071 5.843 0.382 1.00 1.01 H ATOM 725 HB3 ALA A 49 0.518 6.408 0.996 1.00 0.97 H ATOM 726 N ALA A 50 1.207 6.248 3.771 1.00 0.46 N ATOM 727 CA ALA A 50 1.733 7.059 4.873 1.00 0.51 C ATOM 728 C ALA A 50 2.257 6.197 6.020 1.00 0.49 C ATOM 729 O ALA A 50 3.239 6.550 6.681 1.00 0.49 O ATOM 730 CB ALA A 50 0.673 8.021 5.387 1.00 0.62 C ATOM 731 H ALA A 50 0.264 6.364 3.516 1.00 0.47 H ATOM 732 HA ALA A 50 2.554 7.643 4.483 1.00 0.52 H ATOM 733 HB1 ALA A 50 0.311 8.621 4.564 1.00 1.05 H ATOM 734 HB2 ALA A 50 1.103 8.668 6.139 1.00 1.09 H ATOM 735 HB3 ALA A 50 -0.149 7.464 5.814 1.00 1.26 H ATOM 736 N ARG A 51 1.626 5.048 6.232 1.00 0.51 N ATOM 737 CA ARG A 51 2.037 4.123 7.291 1.00 0.54 C ATOM 738 C ARG A 51 3.411 3.553 6.943 1.00 0.50 C ATOM 739 O ARG A 51 4.284 3.384 7.801 1.00 0.61 O ATOM 740 CB ARG A 51 0.988 2.998 7.444 1.00 0.62 C ATOM 741 CG ARG A 51 1.242 1.922 8.524 1.00 0.87 C ATOM 742 CD ARG A 51 1.284 2.491 9.948 1.00 1.36 C ATOM 743 NE ARG A 51 0.331 3.602 10.135 1.00 2.18 N ATOM 744 CZ ARG A 51 0.196 4.336 11.244 1.00 3.05 C ATOM 745 NH1 ARG A 51 0.739 3.937 12.395 1.00 3.48 N ATOM 746 NH2 ARG A 51 -0.542 5.435 11.201 1.00 3.91 N ATOM 747 H ARG A 51 0.868 4.817 5.651 1.00 0.53 H ATOM 748 HA ARG A 51 2.074 4.726 8.183 1.00 0.59 H ATOM 749 HB2 ARG A 51 0.032 3.450 7.672 1.00 0.70 H ATOM 750 HB3 ARG A 51 0.899 2.493 6.494 1.00 0.56 H ATOM 751 HG2 ARG A 51 0.449 1.191 8.473 1.00 1.45 H ATOM 752 HG3 ARG A 51 2.187 1.443 8.307 1.00 1.54 H ATOM 753 HD2 ARG A 51 0.938 1.667 10.554 1.00 1.75 H ATOM 754 HD3 ARG A 51 2.275 2.753 10.289 1.00 1.65 H ATOM 755 HE ARG A 51 -0.199 3.843 9.341 1.00 2.47 H ATOM 756 HH11 ARG A 51 1.255 3.078 12.473 1.00 3.26 H ATOM 757 HH12 ARG A 51 0.645 4.473 13.242 1.00 4.31 H ATOM 758 HH21 ARG A 51 -0.987 5.712 10.340 1.00 4.10 H ATOM 759 HH22 ARG A 51 -0.684 6.026 12.004 1.00 4.60 H ATOM 760 N LEU A 52 3.599 3.313 5.673 1.00 0.41 N ATOM 761 CA LEU A 52 4.836 2.804 5.147 1.00 0.39 C ATOM 762 C LEU A 52 5.887 3.914 5.127 1.00 0.36 C ATOM 763 O LEU A 52 7.053 3.680 5.445 1.00 0.38 O ATOM 764 CB LEU A 52 4.588 2.238 3.757 1.00 0.36 C ATOM 765 CG LEU A 52 3.558 1.110 3.704 1.00 0.39 C ATOM 766 CD1 LEU A 52 3.184 0.797 2.278 1.00 0.41 C ATOM 767 CD2 LEU A 52 4.089 -0.133 4.409 1.00 0.48 C ATOM 768 H LEU A 52 2.856 3.488 5.053 1.00 0.40 H ATOM 769 HA LEU A 52 5.177 2.009 5.796 1.00 0.44 H ATOM 770 HB2 LEU A 52 4.253 3.043 3.121 1.00 0.36 H ATOM 771 HB3 LEU A 52 5.523 1.852 3.376 1.00 0.38 H ATOM 772 HG LEU A 52 2.662 1.431 4.213 1.00 0.42 H ATOM 773 HD11 LEU A 52 4.061 0.483 1.731 1.00 1.18 H ATOM 774 HD12 LEU A 52 2.766 1.683 1.819 1.00 0.96 H ATOM 775 HD13 LEU A 52 2.448 0.005 2.262 1.00 1.14 H ATOM 776 HD21 LEU A 52 4.304 0.104 5.441 1.00 1.23 H ATOM 777 HD22 LEU A 52 4.994 -0.466 3.921 1.00 1.11 H ATOM 778 HD23 LEU A 52 3.346 -0.916 4.366 1.00 0.92 H ATOM 779 N GLU A 53 5.456 5.134 4.788 1.00 0.35 N ATOM 780 CA GLU A 53 6.325 6.317 4.804 1.00 0.37 C ATOM 781 C GLU A 53 6.877 6.541 6.198 1.00 0.41 C ATOM 782 O GLU A 53 8.062 6.814 6.364 1.00 0.45 O ATOM 783 CB GLU A 53 5.576 7.583 4.375 1.00 0.40 C ATOM 784 CG GLU A 53 4.983 7.555 2.980 1.00 0.44 C ATOM 785 CD GLU A 53 4.331 8.873 2.636 1.00 0.56 C ATOM 786 OE1 GLU A 53 3.634 9.445 3.513 1.00 0.91 O ATOM 787 OE2 GLU A 53 4.556 9.385 1.529 1.00 0.65 O ATOM 788 H GLU A 53 4.524 5.226 4.480 1.00 0.37 H ATOM 789 HA GLU A 53 7.148 6.146 4.125 1.00 0.37 H ATOM 790 HB2 GLU A 53 4.762 7.746 5.065 1.00 0.44 H ATOM 791 HB3 GLU A 53 6.254 8.420 4.444 1.00 0.41 H ATOM 792 HG2 GLU A 53 5.777 7.364 2.271 1.00 0.42 H ATOM 793 HG3 GLU A 53 4.237 6.774 2.924 1.00 0.47 H ATOM 794 N SER A 54 6.015 6.391 7.188 1.00 0.45 N ATOM 795 CA SER A 54 6.382 6.583 8.576 1.00 0.54 C ATOM 796 C SER A 54 7.423 5.553 9.034 1.00 0.52 C ATOM 797 O SER A 54 8.280 5.850 9.871 1.00 0.62 O ATOM 798 CB SER A 54 5.127 6.515 9.453 1.00 0.69 C ATOM 799 OG SER A 54 4.176 7.514 9.061 1.00 1.38 O ATOM 800 H SER A 54 5.085 6.165 6.965 1.00 0.46 H ATOM 801 HA SER A 54 6.808 7.572 8.671 1.00 0.58 H ATOM 802 HB2 SER A 54 4.682 5.535 9.365 1.00 1.29 H ATOM 803 HB3 SER A 54 5.402 6.679 10.484 1.00 1.18 H ATOM 804 HG SER A 54 3.960 7.399 8.122 1.00 1.76 H ATOM 805 N ARG A 55 7.362 4.357 8.481 1.00 0.53 N ATOM 806 CA ARG A 55 8.287 3.322 8.883 1.00 0.62 C ATOM 807 C ARG A 55 9.587 3.373 8.068 1.00 0.57 C ATOM 808 O ARG A 55 10.668 3.363 8.625 1.00 0.68 O ATOM 809 CB ARG A 55 7.667 1.933 8.760 1.00 0.78 C ATOM 810 CG ARG A 55 8.542 0.842 9.370 1.00 0.95 C ATOM 811 CD ARG A 55 8.024 -0.545 9.054 1.00 1.19 C ATOM 812 NE ARG A 55 6.632 -0.772 9.468 1.00 1.42 N ATOM 813 CZ ARG A 55 5.895 -1.790 9.001 1.00 1.79 C ATOM 814 NH1 ARG A 55 6.462 -2.665 8.185 1.00 1.97 N ATOM 815 NH2 ARG A 55 4.621 -1.943 9.371 1.00 2.41 N ATOM 816 H ARG A 55 6.686 4.182 7.792 1.00 0.56 H ATOM 817 HA ARG A 55 8.534 3.494 9.920 1.00 0.71 H ATOM 818 HB2 ARG A 55 6.713 1.924 9.266 1.00 0.89 H ATOM 819 HB3 ARG A 55 7.517 1.697 7.717 1.00 0.75 H ATOM 820 HG2 ARG A 55 9.541 0.932 8.972 1.00 0.92 H ATOM 821 HG3 ARG A 55 8.569 0.974 10.440 1.00 1.01 H ATOM 822 HD2 ARG A 55 8.090 -0.703 7.989 1.00 1.55 H ATOM 823 HD3 ARG A 55 8.652 -1.264 9.557 1.00 1.54 H ATOM 824 HE ARG A 55 6.262 -0.127 10.121 1.00 1.69 H ATOM 825 HH11 ARG A 55 7.424 -2.590 7.909 1.00 2.05 H ATOM 826 HH12 ARG A 55 6.045 -3.487 7.760 1.00 2.37 H ATOM 827 HH21 ARG A 55 4.157 -1.308 10.005 1.00 2.74 H ATOM 828 HH22 ARG A 55 4.064 -2.704 9.037 1.00 2.76 H ATOM 829 N TYR A 56 9.468 3.428 6.752 1.00 0.49 N ATOM 830 CA TYR A 56 10.636 3.318 5.873 1.00 0.54 C ATOM 831 C TYR A 56 11.285 4.652 5.540 1.00 0.53 C ATOM 832 O TYR A 56 12.460 4.702 5.194 1.00 0.71 O ATOM 833 CB TYR A 56 10.290 2.527 4.601 1.00 0.57 C ATOM 834 CG TYR A 56 9.891 1.089 4.896 1.00 0.68 C ATOM 835 CD1 TYR A 56 10.853 0.099 5.089 1.00 0.94 C ATOM 836 CD2 TYR A 56 8.554 0.719 4.945 1.00 0.66 C ATOM 837 CE1 TYR A 56 10.494 -1.216 5.317 1.00 1.09 C ATOM 838 CE2 TYR A 56 8.188 -0.589 5.182 1.00 0.82 C ATOM 839 CZ TYR A 56 9.168 -1.525 5.505 1.00 1.02 C ATOM 840 OH TYR A 56 8.783 -2.851 5.566 1.00 1.20 O ATOM 841 H TYR A 56 8.579 3.544 6.348 1.00 0.46 H ATOM 842 HA TYR A 56 11.364 2.740 6.422 1.00 0.64 H ATOM 843 HB2 TYR A 56 9.462 3.013 4.103 1.00 0.48 H ATOM 844 HB3 TYR A 56 11.149 2.513 3.946 1.00 0.68 H ATOM 845 HD1 TYR A 56 11.896 0.378 5.054 1.00 1.07 H ATOM 846 HD2 TYR A 56 7.789 1.468 4.799 1.00 0.62 H ATOM 847 HE1 TYR A 56 11.252 -1.971 5.465 1.00 1.32 H ATOM 848 HE2 TYR A 56 7.143 -0.857 5.221 1.00 0.88 H ATOM 849 HH TYR A 56 9.362 -3.306 6.208 1.00 1.34 H ATOM 850 N GLY A 57 10.540 5.726 5.659 1.00 0.44 N ATOM 851 CA GLY A 57 11.096 7.029 5.362 1.00 0.45 C ATOM 852 C GLY A 57 10.998 7.372 3.898 1.00 0.45 C ATOM 853 O GLY A 57 11.995 7.648 3.249 1.00 0.60 O ATOM 854 H GLY A 57 9.608 5.668 5.960 1.00 0.46 H ATOM 855 HA2 GLY A 57 10.570 7.774 5.940 1.00 0.45 H ATOM 856 HA3 GLY A 57 12.136 7.024 5.653 1.00 0.51 H ATOM 857 N VAL A 58 9.798 7.353 3.370 1.00 0.37 N ATOM 858 CA VAL A 58 9.586 7.685 1.974 1.00 0.39 C ATOM 859 C VAL A 58 8.552 8.789 1.841 1.00 0.40 C ATOM 860 O VAL A 58 8.045 9.294 2.854 1.00 0.42 O ATOM 861 CB VAL A 58 9.193 6.458 1.087 1.00 0.41 C ATOM 862 CG1 VAL A 58 10.310 5.435 1.051 1.00 0.49 C ATOM 863 CG2 VAL A 58 7.906 5.805 1.577 1.00 0.38 C ATOM 864 H VAL A 58 9.027 7.157 3.940 1.00 0.39 H ATOM 865 HA VAL A 58 10.527 8.081 1.616 1.00 0.47 H ATOM 866 HB VAL A 58 9.031 6.818 0.082 1.00 0.45 H ATOM 867 HG11 VAL A 58 10.518 5.093 2.055 1.00 1.04 H ATOM 868 HG12 VAL A 58 11.197 5.883 0.630 1.00 1.10 H ATOM 869 HG13 VAL A 58 10.004 4.599 0.441 1.00 1.22 H ATOM 870 HG21 VAL A 58 7.097 6.516 1.527 1.00 1.09 H ATOM 871 HG22 VAL A 58 8.033 5.473 2.597 1.00 1.11 H ATOM 872 HG23 VAL A 58 7.674 4.956 0.952 1.00 1.03 H ATOM 873 N SER A 59 8.243 9.164 0.629 1.00 0.46 N ATOM 874 CA SER A 59 7.259 10.182 0.350 1.00 0.56 C ATOM 875 C SER A 59 6.676 9.947 -1.041 1.00 0.54 C ATOM 876 O SER A 59 7.398 10.014 -2.041 1.00 0.61 O ATOM 877 CB SER A 59 7.899 11.580 0.439 1.00 0.79 C ATOM 878 OG SER A 59 8.474 11.793 1.729 1.00 1.33 O ATOM 879 H SER A 59 8.681 8.764 -0.151 1.00 0.49 H ATOM 880 HA SER A 59 6.470 10.100 1.082 1.00 0.59 H ATOM 881 HB2 SER A 59 8.681 11.652 -0.301 1.00 1.15 H ATOM 882 HB3 SER A 59 7.154 12.339 0.254 1.00 0.91 H ATOM 883 HG SER A 59 8.249 11.003 2.236 1.00 1.57 H ATOM 884 N ILE A 60 5.416 9.606 -1.093 1.00 0.48 N ATOM 885 CA ILE A 60 4.742 9.396 -2.352 1.00 0.46 C ATOM 886 C ILE A 60 3.774 10.539 -2.602 1.00 0.50 C ATOM 887 O ILE A 60 3.017 10.909 -1.699 1.00 0.58 O ATOM 888 CB ILE A 60 3.965 8.041 -2.386 1.00 0.44 C ATOM 889 CG1 ILE A 60 4.929 6.859 -2.245 1.00 0.47 C ATOM 890 CG2 ILE A 60 3.127 7.903 -3.667 1.00 0.43 C ATOM 891 CD1 ILE A 60 4.242 5.511 -2.241 1.00 1.13 C ATOM 892 H ILE A 60 4.920 9.502 -0.242 1.00 0.50 H ATOM 893 HA ILE A 60 5.490 9.394 -3.131 1.00 0.48 H ATOM 894 HB ILE A 60 3.282 8.034 -1.549 1.00 0.50 H ATOM 895 HG12 ILE A 60 5.630 6.865 -3.064 1.00 0.77 H ATOM 896 HG13 ILE A 60 5.474 6.956 -1.319 1.00 0.92 H ATOM 897 HG21 ILE A 60 2.419 8.721 -3.718 1.00 1.18 H ATOM 898 HG22 ILE A 60 2.591 6.967 -3.655 1.00 1.05 H ATOM 899 HG23 ILE A 60 3.773 7.937 -4.533 1.00 1.04 H ATOM 900 HD11 ILE A 60 4.979 4.733 -2.119 1.00 1.54 H ATOM 901 HD12 ILE A 60 3.729 5.367 -3.181 1.00 1.66 H ATOM 902 HD13 ILE A 60 3.534 5.471 -1.426 1.00 1.78 H ATOM 903 N PRO A 61 3.834 11.168 -3.802 1.00 0.52 N ATOM 904 CA PRO A 61 2.884 12.205 -4.194 1.00 0.58 C ATOM 905 C PRO A 61 1.439 11.709 -4.046 1.00 0.52 C ATOM 906 O PRO A 61 1.102 10.598 -4.492 1.00 0.45 O ATOM 907 CB PRO A 61 3.222 12.460 -5.664 1.00 0.63 C ATOM 908 CG PRO A 61 4.661 12.093 -5.777 1.00 0.65 C ATOM 909 CD PRO A 61 4.856 10.936 -4.842 1.00 0.56 C ATOM 910 HA PRO A 61 3.016 13.106 -3.614 1.00 0.68 H ATOM 911 HB2 PRO A 61 2.596 11.836 -6.285 1.00 0.63 H ATOM 912 HB3 PRO A 61 3.060 13.500 -5.904 1.00 0.75 H ATOM 913 HG2 PRO A 61 4.882 11.801 -6.794 1.00 0.74 H ATOM 914 HG3 PRO A 61 5.273 12.933 -5.482 1.00 0.79 H ATOM 915 HD2 PRO A 61 4.680 10.001 -5.353 1.00 0.55 H ATOM 916 HD3 PRO A 61 5.848 10.962 -4.415 1.00 0.65 H ATOM 917 N ASP A 62 0.618 12.554 -3.430 1.00 0.64 N ATOM 918 CA ASP A 62 -0.794 12.299 -3.055 1.00 0.72 C ATOM 919 C ASP A 62 -1.565 11.552 -4.121 1.00 0.61 C ATOM 920 O ASP A 62 -2.091 10.453 -3.885 1.00 0.65 O ATOM 921 CB ASP A 62 -1.512 13.637 -2.844 1.00 1.00 C ATOM 922 CG ASP A 62 -0.839 14.548 -1.857 1.00 1.28 C ATOM 923 OD1 ASP A 62 0.209 15.131 -2.202 1.00 1.40 O ATOM 924 OD2 ASP A 62 -1.353 14.733 -0.750 1.00 1.97 O ATOM 925 H ASP A 62 0.969 13.440 -3.189 1.00 0.73 H ATOM 926 HA ASP A 62 -0.830 11.759 -2.122 1.00 0.81 H ATOM 927 HB2 ASP A 62 -1.560 14.156 -3.789 1.00 1.53 H ATOM 928 HB3 ASP A 62 -2.514 13.435 -2.495 1.00 1.38 H ATOM 929 N ASP A 63 -1.585 12.132 -5.302 1.00 0.57 N ATOM 930 CA ASP A 63 -2.389 11.626 -6.414 1.00 0.62 C ATOM 931 C ASP A 63 -1.932 10.252 -6.877 1.00 0.52 C ATOM 932 O ASP A 63 -2.747 9.408 -7.230 1.00 0.65 O ATOM 933 CB ASP A 63 -2.350 12.613 -7.581 1.00 0.78 C ATOM 934 CG ASP A 63 -3.203 12.175 -8.746 1.00 1.29 C ATOM 935 OD1 ASP A 63 -4.421 12.407 -8.735 1.00 1.94 O ATOM 936 OD2 ASP A 63 -2.671 11.557 -9.679 1.00 1.87 O ATOM 937 H ASP A 63 -1.019 12.929 -5.442 1.00 0.61 H ATOM 938 HA ASP A 63 -3.409 11.554 -6.069 1.00 0.74 H ATOM 939 HB2 ASP A 63 -2.697 13.580 -7.245 1.00 1.30 H ATOM 940 HB3 ASP A 63 -1.328 12.708 -7.913 1.00 1.37 H ATOM 941 N VAL A 64 -0.641 10.004 -6.768 1.00 0.42 N ATOM 942 CA VAL A 64 -0.024 8.784 -7.287 1.00 0.39 C ATOM 943 C VAL A 64 -0.454 7.516 -6.508 1.00 0.33 C ATOM 944 O VAL A 64 -0.424 6.402 -7.048 1.00 0.37 O ATOM 945 CB VAL A 64 1.539 8.907 -7.357 1.00 0.46 C ATOM 946 CG1 VAL A 64 2.198 7.663 -7.952 1.00 0.55 C ATOM 947 CG2 VAL A 64 1.940 10.139 -8.157 1.00 0.56 C ATOM 948 H VAL A 64 -0.089 10.658 -6.288 1.00 0.45 H ATOM 949 HA VAL A 64 -0.393 8.679 -8.298 1.00 0.49 H ATOM 950 HB VAL A 64 1.908 9.029 -6.350 1.00 0.48 H ATOM 951 HG11 VAL A 64 1.947 6.807 -7.343 1.00 1.08 H ATOM 952 HG12 VAL A 64 3.270 7.792 -7.971 1.00 1.19 H ATOM 953 HG13 VAL A 64 1.834 7.503 -8.956 1.00 1.19 H ATOM 954 HG21 VAL A 64 1.566 11.022 -7.661 1.00 1.18 H ATOM 955 HG22 VAL A 64 1.516 10.083 -9.149 1.00 1.23 H ATOM 956 HG23 VAL A 64 3.015 10.194 -8.232 1.00 1.11 H ATOM 957 N ALA A 65 -0.940 7.690 -5.288 1.00 0.35 N ATOM 958 CA ALA A 65 -1.355 6.583 -4.482 1.00 0.38 C ATOM 959 C ALA A 65 -2.643 6.020 -5.037 1.00 0.43 C ATOM 960 O ALA A 65 -2.809 4.825 -5.156 1.00 0.47 O ATOM 961 CB ALA A 65 -1.530 7.022 -3.036 1.00 0.44 C ATOM 962 H ALA A 65 -1.056 8.584 -4.911 1.00 0.41 H ATOM 963 HA ALA A 65 -0.583 5.829 -4.526 1.00 0.39 H ATOM 964 HB1 ALA A 65 -1.819 6.175 -2.432 1.00 1.12 H ATOM 965 HB2 ALA A 65 -2.295 7.781 -2.977 1.00 1.17 H ATOM 966 HB3 ALA A 65 -0.597 7.421 -2.668 1.00 1.03 H ATOM 967 N GLY A 66 -3.505 6.901 -5.484 1.00 0.49 N ATOM 968 CA GLY A 66 -4.784 6.486 -6.020 1.00 0.59 C ATOM 969 C GLY A 66 -4.695 6.161 -7.501 1.00 0.53 C ATOM 970 O GLY A 66 -5.677 6.300 -8.234 1.00 0.69 O ATOM 971 H GLY A 66 -3.267 7.853 -5.476 1.00 0.51 H ATOM 972 HA2 GLY A 66 -5.124 5.612 -5.488 1.00 0.65 H ATOM 973 HA3 GLY A 66 -5.494 7.287 -5.887 1.00 0.69 H ATOM 974 N ARG A 67 -3.515 5.778 -7.952 1.00 0.45 N ATOM 975 CA ARG A 67 -3.308 5.413 -9.319 1.00 0.45 C ATOM 976 C ARG A 67 -2.821 3.971 -9.420 1.00 0.39 C ATOM 977 O ARG A 67 -2.570 3.468 -10.520 1.00 0.51 O ATOM 978 CB ARG A 67 -2.302 6.365 -9.972 1.00 0.56 C ATOM 979 CG ARG A 67 -2.720 7.830 -9.941 1.00 1.08 C ATOM 980 CD ARG A 67 -1.773 8.710 -10.729 1.00 1.48 C ATOM 981 NE ARG A 67 -1.844 8.412 -12.162 1.00 2.15 N ATOM 982 CZ ARG A 67 -1.445 9.214 -13.154 1.00 2.93 C ATOM 983 NH1 ARG A 67 -0.886 10.391 -12.904 1.00 3.24 N ATOM 984 NH2 ARG A 67 -1.613 8.829 -14.409 1.00 3.83 N ATOM 985 H ARG A 67 -2.734 5.768 -7.361 1.00 0.49 H ATOM 986 HA ARG A 67 -4.251 5.506 -9.833 1.00 0.53 H ATOM 987 HB2 ARG A 67 -1.357 6.273 -9.458 1.00 0.90 H ATOM 988 HB3 ARG A 67 -2.171 6.057 -10.996 1.00 1.09 H ATOM 989 HG2 ARG A 67 -3.709 7.917 -10.370 1.00 1.72 H ATOM 990 HG3 ARG A 67 -2.749 8.169 -8.914 1.00 1.75 H ATOM 991 HD2 ARG A 67 -2.038 9.745 -10.568 1.00 1.86 H ATOM 992 HD3 ARG A 67 -0.764 8.537 -10.385 1.00 2.02 H ATOM 993 HE ARG A 67 -2.259 7.541 -12.385 1.00 2.46 H ATOM 994 HH11 ARG A 67 -0.719 10.767 -11.982 1.00 3.07 H ATOM 995 HH12 ARG A 67 -0.634 10.984 -13.678 1.00 3.98 H ATOM 996 HH21 ARG A 67 -2.035 7.952 -14.650 1.00 4.10 H ATOM 997 HH22 ARG A 67 -1.310 9.426 -15.162 1.00 4.48 H ATOM 998 N VAL A 68 -2.680 3.305 -8.279 1.00 0.35 N ATOM 999 CA VAL A 68 -2.241 1.925 -8.294 1.00 0.34 C ATOM 1000 C VAL A 68 -3.414 0.972 -8.302 1.00 0.39 C ATOM 1001 O VAL A 68 -4.480 1.257 -7.726 1.00 0.62 O ATOM 1002 CB VAL A 68 -1.233 1.547 -7.181 1.00 0.32 C ATOM 1003 CG1 VAL A 68 0.041 2.344 -7.346 1.00 0.33 C ATOM 1004 CG2 VAL A 68 -1.809 1.742 -5.788 1.00 0.36 C ATOM 1005 H VAL A 68 -2.915 3.728 -7.427 1.00 0.42 H ATOM 1006 HA VAL A 68 -1.743 1.815 -9.247 1.00 0.36 H ATOM 1007 HB VAL A 68 -0.999 0.500 -7.319 1.00 0.33 H ATOM 1008 HG11 VAL A 68 0.501 2.117 -8.296 1.00 1.05 H ATOM 1009 HG12 VAL A 68 0.728 2.100 -6.550 1.00 1.00 H ATOM 1010 HG13 VAL A 68 -0.187 3.400 -7.307 1.00 1.05 H ATOM 1011 HG21 VAL A 68 -1.066 1.448 -5.058 1.00 1.06 H ATOM 1012 HG22 VAL A 68 -2.700 1.142 -5.675 1.00 1.03 H ATOM 1013 HG23 VAL A 68 -2.056 2.783 -5.644 1.00 1.07 H ATOM 1014 N ASP A 69 -3.224 -0.142 -8.956 1.00 0.40 N ATOM 1015 CA ASP A 69 -4.294 -1.104 -9.153 1.00 0.49 C ATOM 1016 C ASP A 69 -4.210 -2.228 -8.145 1.00 0.40 C ATOM 1017 O ASP A 69 -5.201 -2.576 -7.478 1.00 0.39 O ATOM 1018 CB ASP A 69 -4.205 -1.691 -10.561 1.00 0.68 C ATOM 1019 CG ASP A 69 -5.501 -2.295 -11.023 1.00 0.85 C ATOM 1020 OD1 ASP A 69 -6.474 -1.533 -11.225 1.00 1.17 O ATOM 1021 OD2 ASP A 69 -5.581 -3.535 -11.213 1.00 0.86 O ATOM 1022 H ASP A 69 -2.333 -0.279 -9.347 1.00 0.54 H ATOM 1023 HA ASP A 69 -5.241 -0.595 -9.056 1.00 0.56 H ATOM 1024 HB2 ASP A 69 -3.887 -0.945 -11.268 1.00 0.77 H ATOM 1025 HB3 ASP A 69 -3.462 -2.477 -10.546 1.00 0.67 H ATOM 1026 N THR A 70 -3.037 -2.802 -8.032 1.00 0.38 N ATOM 1027 CA THR A 70 -2.823 -3.936 -7.181 1.00 0.35 C ATOM 1028 C THR A 70 -1.717 -3.638 -6.144 1.00 0.33 C ATOM 1029 O THR A 70 -0.952 -2.670 -6.310 1.00 0.33 O ATOM 1030 CB THR A 70 -2.471 -5.174 -8.050 1.00 0.42 C ATOM 1031 OG1 THR A 70 -1.323 -4.888 -8.864 1.00 0.48 O ATOM 1032 CG2 THR A 70 -3.640 -5.516 -8.958 1.00 0.47 C ATOM 1033 H THR A 70 -2.263 -2.467 -8.528 1.00 0.44 H ATOM 1034 HA THR A 70 -3.743 -4.134 -6.652 1.00 0.34 H ATOM 1035 HB THR A 70 -2.267 -6.018 -7.404 1.00 0.44 H ATOM 1036 HG1 THR A 70 -1.360 -5.448 -9.651 1.00 0.93 H ATOM 1037 HG21 THR A 70 -3.857 -4.646 -9.568 1.00 1.09 H ATOM 1038 HG22 THR A 70 -4.501 -5.775 -8.359 1.00 1.10 H ATOM 1039 HG23 THR A 70 -3.383 -6.346 -9.599 1.00 1.19 H ATOM 1040 N PRO A 71 -1.640 -4.437 -5.047 1.00 0.34 N ATOM 1041 CA PRO A 71 -0.662 -4.250 -3.957 1.00 0.33 C ATOM 1042 C PRO A 71 0.782 -4.094 -4.434 1.00 0.29 C ATOM 1043 O PRO A 71 1.509 -3.238 -3.945 1.00 0.28 O ATOM 1044 CB PRO A 71 -0.810 -5.539 -3.150 1.00 0.38 C ATOM 1045 CG PRO A 71 -2.226 -5.902 -3.327 1.00 0.42 C ATOM 1046 CD PRO A 71 -2.540 -5.576 -4.752 1.00 0.39 C ATOM 1047 HA PRO A 71 -0.920 -3.412 -3.326 1.00 0.34 H ATOM 1048 HB2 PRO A 71 -0.149 -6.294 -3.549 1.00 0.39 H ATOM 1049 HB3 PRO A 71 -0.573 -5.353 -2.113 1.00 0.42 H ATOM 1050 HG2 PRO A 71 -2.359 -6.957 -3.142 1.00 0.47 H ATOM 1051 HG3 PRO A 71 -2.846 -5.318 -2.663 1.00 0.46 H ATOM 1052 HD2 PRO A 71 -2.324 -6.425 -5.387 1.00 0.41 H ATOM 1053 HD3 PRO A 71 -3.574 -5.282 -4.855 1.00 0.44 H ATOM 1054 N ARG A 72 1.176 -4.884 -5.412 1.00 0.31 N ATOM 1055 CA ARG A 72 2.550 -4.876 -5.914 1.00 0.31 C ATOM 1056 C ARG A 72 2.935 -3.553 -6.571 1.00 0.29 C ATOM 1057 O ARG A 72 4.102 -3.157 -6.549 1.00 0.31 O ATOM 1058 CB ARG A 72 2.830 -6.074 -6.818 1.00 0.36 C ATOM 1059 CG ARG A 72 1.866 -6.229 -7.971 1.00 0.48 C ATOM 1060 CD ARG A 72 2.159 -7.500 -8.739 1.00 0.58 C ATOM 1061 NE ARG A 72 1.125 -7.773 -9.712 1.00 1.01 N ATOM 1062 CZ ARG A 72 0.392 -8.881 -9.748 1.00 1.40 C ATOM 1063 NH1 ARG A 72 0.726 -9.952 -9.010 1.00 1.35 N ATOM 1064 NH2 ARG A 72 -0.652 -8.938 -10.548 1.00 2.47 N ATOM 1065 H ARG A 72 0.505 -5.477 -5.817 1.00 0.33 H ATOM 1066 HA ARG A 72 3.173 -4.970 -5.031 1.00 0.33 H ATOM 1067 HB2 ARG A 72 3.825 -5.980 -7.227 1.00 0.42 H ATOM 1068 HB3 ARG A 72 2.789 -6.971 -6.218 1.00 0.44 H ATOM 1069 HG2 ARG A 72 0.857 -6.270 -7.589 1.00 0.61 H ATOM 1070 HG3 ARG A 72 1.977 -5.387 -8.637 1.00 0.60 H ATOM 1071 HD2 ARG A 72 3.105 -7.394 -9.249 1.00 1.39 H ATOM 1072 HD3 ARG A 72 2.218 -8.327 -8.047 1.00 1.31 H ATOM 1073 HE ARG A 72 0.949 -7.043 -10.349 1.00 1.73 H ATOM 1074 HH11 ARG A 72 1.536 -9.987 -8.415 1.00 1.54 H ATOM 1075 HH12 ARG A 72 0.151 -10.783 -9.007 1.00 1.82 H ATOM 1076 HH21 ARG A 72 -0.914 -8.157 -11.129 1.00 3.12 H ATOM 1077 HH22 ARG A 72 -1.228 -9.769 -10.597 1.00 2.83 H ATOM 1078 N GLU A 73 1.951 -2.856 -7.107 1.00 0.28 N ATOM 1079 CA GLU A 73 2.200 -1.575 -7.735 1.00 0.28 C ATOM 1080 C GLU A 73 2.553 -0.556 -6.644 1.00 0.25 C ATOM 1081 O GLU A 73 3.432 0.300 -6.812 1.00 0.25 O ATOM 1082 CB GLU A 73 0.957 -1.121 -8.506 1.00 0.33 C ATOM 1083 CG GLU A 73 0.350 -2.197 -9.399 1.00 0.45 C ATOM 1084 CD GLU A 73 1.278 -2.706 -10.474 1.00 1.15 C ATOM 1085 OE1 GLU A 73 2.253 -3.405 -10.147 1.00 2.06 O ATOM 1086 OE2 GLU A 73 1.089 -2.369 -11.658 1.00 1.24 O ATOM 1087 H GLU A 73 1.035 -3.205 -7.095 1.00 0.29 H ATOM 1088 HA GLU A 73 3.033 -1.683 -8.415 1.00 0.31 H ATOM 1089 HB2 GLU A 73 0.200 -0.807 -7.802 1.00 0.33 H ATOM 1090 HB3 GLU A 73 1.226 -0.282 -9.131 1.00 0.37 H ATOM 1091 HG2 GLU A 73 0.071 -3.034 -8.776 1.00 1.17 H ATOM 1092 HG3 GLU A 73 -0.534 -1.790 -9.868 1.00 1.00 H ATOM 1093 N LEU A 74 1.895 -0.708 -5.504 1.00 0.27 N ATOM 1094 CA LEU A 74 2.115 0.141 -4.346 1.00 0.27 C ATOM 1095 C LEU A 74 3.493 -0.200 -3.727 1.00 0.25 C ATOM 1096 O LEU A 74 4.239 0.697 -3.309 1.00 0.25 O ATOM 1097 CB LEU A 74 0.934 -0.061 -3.349 1.00 0.30 C ATOM 1098 CG LEU A 74 0.812 0.888 -2.129 1.00 0.34 C ATOM 1099 CD1 LEU A 74 1.851 0.579 -1.064 1.00 0.98 C ATOM 1100 CD2 LEU A 74 0.916 2.342 -2.578 1.00 1.00 C ATOM 1101 H LEU A 74 1.232 -1.427 -5.449 1.00 0.32 H ATOM 1102 HA LEU A 74 2.121 1.167 -4.690 1.00 0.29 H ATOM 1103 HB2 LEU A 74 0.015 0.015 -3.907 1.00 0.35 H ATOM 1104 HB3 LEU A 74 1.006 -1.073 -2.978 1.00 0.32 H ATOM 1105 HG LEU A 74 -0.163 0.745 -1.687 1.00 0.61 H ATOM 1106 HD11 LEU A 74 1.708 -0.431 -0.711 1.00 1.52 H ATOM 1107 HD12 LEU A 74 1.754 1.272 -0.243 1.00 1.55 H ATOM 1108 HD13 LEU A 74 2.833 0.668 -1.504 1.00 1.57 H ATOM 1109 HD21 LEU A 74 1.867 2.506 -3.062 1.00 1.55 H ATOM 1110 HD22 LEU A 74 0.828 2.997 -1.725 1.00 1.58 H ATOM 1111 HD23 LEU A 74 0.120 2.559 -3.272 1.00 1.55 H ATOM 1112 N LEU A 75 3.817 -1.505 -3.702 1.00 0.29 N ATOM 1113 CA LEU A 75 5.135 -2.019 -3.257 1.00 0.34 C ATOM 1114 C LEU A 75 6.248 -1.302 -3.968 1.00 0.29 C ATOM 1115 O LEU A 75 7.179 -0.765 -3.354 1.00 0.30 O ATOM 1116 CB LEU A 75 5.274 -3.500 -3.633 1.00 0.49 C ATOM 1117 CG LEU A 75 5.018 -4.550 -2.579 1.00 0.42 C ATOM 1118 CD1 LEU A 75 6.064 -4.490 -1.501 1.00 0.43 C ATOM 1119 CD2 LEU A 75 3.649 -4.425 -1.990 1.00 0.90 C ATOM 1120 H LEU A 75 3.128 -2.143 -3.983 1.00 0.31 H ATOM 1121 HA LEU A 75 5.232 -1.925 -2.187 1.00 0.38 H ATOM 1122 HB2 LEU A 75 4.583 -3.692 -4.440 1.00 0.91 H ATOM 1123 HB3 LEU A 75 6.270 -3.642 -4.022 1.00 0.78 H ATOM 1124 HG LEU A 75 5.080 -5.490 -3.101 1.00 0.86 H ATOM 1125 HD11 LEU A 75 5.877 -5.260 -0.770 1.00 1.16 H ATOM 1126 HD12 LEU A 75 6.021 -3.525 -1.020 1.00 1.00 H ATOM 1127 HD13 LEU A 75 7.042 -4.633 -1.936 1.00 1.09 H ATOM 1128 HD21 LEU A 75 3.548 -3.449 -1.539 1.00 1.46 H ATOM 1129 HD22 LEU A 75 3.503 -5.188 -1.240 1.00 1.47 H ATOM 1130 HD23 LEU A 75 2.907 -4.539 -2.766 1.00 1.49 H ATOM 1131 N ASP A 76 6.113 -1.287 -5.269 1.00 0.29 N ATOM 1132 CA ASP A 76 7.098 -0.732 -6.175 1.00 0.33 C ATOM 1133 C ASP A 76 7.253 0.756 -5.977 1.00 0.29 C ATOM 1134 O ASP A 76 8.343 1.286 -6.097 1.00 0.33 O ATOM 1135 CB ASP A 76 6.749 -1.080 -7.623 1.00 0.40 C ATOM 1136 CG ASP A 76 7.698 -0.476 -8.626 1.00 0.55 C ATOM 1137 OD1 ASP A 76 8.864 -0.927 -8.718 1.00 0.70 O ATOM 1138 OD2 ASP A 76 7.271 0.421 -9.378 1.00 0.63 O ATOM 1139 H ASP A 76 5.284 -1.671 -5.626 1.00 0.29 H ATOM 1140 HA ASP A 76 8.044 -1.195 -5.936 1.00 0.39 H ATOM 1141 HB2 ASP A 76 6.771 -2.153 -7.749 1.00 0.46 H ATOM 1142 HB3 ASP A 76 5.753 -0.722 -7.838 1.00 0.36 H ATOM 1143 N LEU A 77 6.168 1.420 -5.628 1.00 0.25 N ATOM 1144 CA LEU A 77 6.208 2.846 -5.330 1.00 0.25 C ATOM 1145 C LEU A 77 7.085 3.122 -4.119 1.00 0.26 C ATOM 1146 O LEU A 77 7.979 3.983 -4.158 1.00 0.32 O ATOM 1147 CB LEU A 77 4.818 3.378 -5.054 1.00 0.26 C ATOM 1148 CG LEU A 77 3.864 3.481 -6.225 1.00 0.31 C ATOM 1149 CD1 LEU A 77 2.548 4.072 -5.753 1.00 0.35 C ATOM 1150 CD2 LEU A 77 4.454 4.342 -7.330 1.00 0.38 C ATOM 1151 H LEU A 77 5.314 0.940 -5.572 1.00 0.26 H ATOM 1152 HA LEU A 77 6.615 3.360 -6.189 1.00 0.30 H ATOM 1153 HB2 LEU A 77 4.371 2.713 -4.328 1.00 0.26 H ATOM 1154 HB3 LEU A 77 4.917 4.344 -4.592 1.00 0.32 H ATOM 1155 HG LEU A 77 3.694 2.488 -6.610 1.00 0.31 H ATOM 1156 HD11 LEU A 77 2.724 5.058 -5.346 1.00 1.06 H ATOM 1157 HD12 LEU A 77 2.116 3.442 -4.991 1.00 1.10 H ATOM 1158 HD13 LEU A 77 1.861 4.141 -6.586 1.00 1.00 H ATOM 1159 HD21 LEU A 77 5.373 3.903 -7.686 1.00 1.02 H ATOM 1160 HD22 LEU A 77 4.648 5.331 -6.940 1.00 1.11 H ATOM 1161 HD23 LEU A 77 3.746 4.415 -8.141 1.00 1.10 H ATOM 1162 N ILE A 78 6.832 2.380 -3.049 1.00 0.25 N ATOM 1163 CA ILE A 78 7.586 2.520 -1.816 1.00 0.29 C ATOM 1164 C ILE A 78 9.040 2.159 -2.062 1.00 0.34 C ATOM 1165 O ILE A 78 9.925 2.966 -1.822 1.00 0.40 O ATOM 1166 CB ILE A 78 7.016 1.614 -0.695 1.00 0.33 C ATOM 1167 CG1 ILE A 78 5.555 1.985 -0.369 1.00 0.36 C ATOM 1168 CG2 ILE A 78 7.888 1.694 0.571 1.00 0.43 C ATOM 1169 CD1 ILE A 78 5.367 3.372 0.219 1.00 0.46 C ATOM 1170 H ILE A 78 6.111 1.713 -3.106 1.00 0.23 H ATOM 1171 HA ILE A 78 7.513 3.550 -1.504 1.00 0.32 H ATOM 1172 HB ILE A 78 7.045 0.595 -1.053 1.00 0.33 H ATOM 1173 HG12 ILE A 78 4.964 1.928 -1.272 1.00 0.35 H ATOM 1174 HG13 ILE A 78 5.167 1.269 0.341 1.00 0.40 H ATOM 1175 HG21 ILE A 78 7.481 1.050 1.336 1.00 1.08 H ATOM 1176 HG22 ILE A 78 7.904 2.712 0.928 1.00 1.22 H ATOM 1177 HG23 ILE A 78 8.894 1.384 0.335 1.00 0.99 H ATOM 1178 HD11 ILE A 78 4.317 3.544 0.405 1.00 0.96 H ATOM 1179 HD12 ILE A 78 5.737 4.111 -0.477 1.00 1.28 H ATOM 1180 HD13 ILE A 78 5.917 3.444 1.146 1.00 1.09 H ATOM 1181 N ASN A 79 9.273 0.956 -2.566 1.00 0.37 N ATOM 1182 CA ASN A 79 10.633 0.460 -2.807 1.00 0.46 C ATOM 1183 C ASN A 79 11.374 1.282 -3.846 1.00 0.40 C ATOM 1184 O ASN A 79 12.604 1.305 -3.858 1.00 0.45 O ATOM 1185 CB ASN A 79 10.656 -1.021 -3.200 1.00 0.62 C ATOM 1186 CG ASN A 79 10.223 -1.943 -2.078 1.00 0.84 C ATOM 1187 OD1 ASN A 79 10.393 -1.629 -0.903 1.00 1.89 O ATOM 1188 ND2 ASN A 79 9.693 -3.093 -2.426 1.00 0.56 N ATOM 1189 H ASN A 79 8.504 0.380 -2.787 1.00 0.37 H ATOM 1190 HA ASN A 79 11.165 0.572 -1.874 1.00 0.59 H ATOM 1191 HB2 ASN A 79 9.996 -1.174 -4.042 1.00 0.59 H ATOM 1192 HB3 ASN A 79 11.662 -1.281 -3.491 1.00 0.70 H ATOM 1193 HD21 ASN A 79 9.616 -3.272 -3.391 1.00 1.25 H ATOM 1194 HD22 ASN A 79 9.408 -3.720 -1.724 1.00 0.54 H ATOM 1195 N GLY A 80 10.638 1.931 -4.723 1.00 0.38 N ATOM 1196 CA GLY A 80 11.238 2.802 -5.702 1.00 0.41 C ATOM 1197 C GLY A 80 11.771 4.057 -5.044 1.00 0.45 C ATOM 1198 O GLY A 80 12.912 4.458 -5.267 1.00 0.55 O ATOM 1199 H GLY A 80 9.662 1.812 -4.733 1.00 0.40 H ATOM 1200 HA2 GLY A 80 12.038 2.270 -6.196 1.00 0.44 H ATOM 1201 HA3 GLY A 80 10.492 3.085 -6.428 1.00 0.44 H ATOM 1202 N ALA A 81 10.957 4.643 -4.183 1.00 0.44 N ATOM 1203 CA ALA A 81 11.340 5.844 -3.459 1.00 0.51 C ATOM 1204 C ALA A 81 12.407 5.524 -2.415 1.00 0.54 C ATOM 1205 O ALA A 81 13.333 6.291 -2.213 1.00 0.69 O ATOM 1206 CB ALA A 81 10.123 6.480 -2.801 1.00 0.52 C ATOM 1207 H ALA A 81 10.065 4.259 -4.038 1.00 0.42 H ATOM 1208 HA ALA A 81 11.750 6.543 -4.173 1.00 0.57 H ATOM 1209 HB1 ALA A 81 10.413 7.397 -2.311 1.00 1.20 H ATOM 1210 HB2 ALA A 81 9.716 5.804 -2.066 1.00 1.10 H ATOM 1211 HB3 ALA A 81 9.370 6.696 -3.545 1.00 1.08 H ATOM 1212 N LEU A 82 12.288 4.350 -1.800 1.00 0.44 N ATOM 1213 CA LEU A 82 13.201 3.894 -0.787 1.00 0.50 C ATOM 1214 C LEU A 82 14.549 3.500 -1.407 1.00 0.60 C ATOM 1215 O LEU A 82 15.551 3.414 -0.735 1.00 0.70 O ATOM 1216 CB LEU A 82 12.560 2.728 -0.022 1.00 0.48 C ATOM 1217 CG LEU A 82 13.366 2.146 1.124 1.00 0.58 C ATOM 1218 CD1 LEU A 82 13.645 3.199 2.198 1.00 0.60 C ATOM 1219 CD2 LEU A 82 12.676 0.929 1.718 1.00 0.66 C ATOM 1220 H LEU A 82 11.537 3.753 -2.011 1.00 0.38 H ATOM 1221 HA LEU A 82 13.365 4.710 -0.098 1.00 0.53 H ATOM 1222 HB2 LEU A 82 11.619 3.077 0.377 1.00 0.46 H ATOM 1223 HB3 LEU A 82 12.354 1.934 -0.724 1.00 0.47 H ATOM 1224 HG LEU A 82 14.290 1.830 0.669 1.00 0.65 H ATOM 1225 HD11 LEU A 82 14.212 2.755 3.005 1.00 1.10 H ATOM 1226 HD12 LEU A 82 12.709 3.577 2.585 1.00 1.31 H ATOM 1227 HD13 LEU A 82 14.209 4.013 1.766 1.00 1.14 H ATOM 1228 HD21 LEU A 82 11.698 1.206 2.085 1.00 1.30 H ATOM 1229 HD22 LEU A 82 13.265 0.538 2.536 1.00 1.20 H ATOM 1230 HD23 LEU A 82 12.574 0.167 0.958 1.00 1.11 H ATOM 1231 N ALA A 83 14.551 3.246 -2.696 1.00 0.64 N ATOM 1232 CA ALA A 83 15.786 2.954 -3.407 1.00 0.79 C ATOM 1233 C ALA A 83 16.543 4.237 -3.625 1.00 0.95 C ATOM 1234 O ALA A 83 17.770 4.283 -3.549 1.00 1.13 O ATOM 1235 CB ALA A 83 15.485 2.340 -4.750 1.00 0.86 C ATOM 1236 H ALA A 83 13.701 3.230 -3.184 1.00 0.59 H ATOM 1237 HA ALA A 83 16.380 2.264 -2.827 1.00 0.83 H ATOM 1238 HB1 ALA A 83 16.406 2.096 -5.257 1.00 1.27 H ATOM 1239 HB2 ALA A 83 14.955 3.080 -5.336 1.00 1.40 H ATOM 1240 HB3 ALA A 83 14.874 1.458 -4.635 1.00 1.34 H ATOM 1241 N GLU A 84 15.789 5.285 -3.811 1.00 0.95 N ATOM 1242 CA GLU A 84 16.296 6.587 -4.154 1.00 1.17 C ATOM 1243 C GLU A 84 16.554 7.392 -2.859 1.00 1.25 C ATOM 1244 O GLU A 84 16.754 8.614 -2.879 1.00 1.52 O ATOM 1245 CB GLU A 84 15.234 7.262 -5.017 1.00 1.23 C ATOM 1246 CG GLU A 84 15.757 8.314 -5.955 1.00 1.40 C ATOM 1247 CD GLU A 84 16.761 7.758 -6.925 1.00 1.80 C ATOM 1248 OE1 GLU A 84 16.354 7.249 -7.994 1.00 2.47 O ATOM 1249 OE2 GLU A 84 17.979 7.795 -6.641 1.00 2.17 O ATOM 1250 H GLU A 84 14.816 5.197 -3.705 1.00 0.85 H ATOM 1251 HA GLU A 84 17.208 6.482 -4.722 1.00 1.33 H ATOM 1252 HB2 GLU A 84 14.722 6.515 -5.605 1.00 1.21 H ATOM 1253 HB3 GLU A 84 14.510 7.722 -4.363 1.00 1.45 H ATOM 1254 HG2 GLU A 84 14.901 8.637 -6.524 1.00 1.66 H ATOM 1255 HG3 GLU A 84 16.184 9.143 -5.410 1.00 2.02 H ATOM 1256 N ALA A 85 16.561 6.670 -1.765 1.00 1.13 N ATOM 1257 CA ALA A 85 16.762 7.174 -0.438 1.00 1.31 C ATOM 1258 C ALA A 85 17.211 5.981 0.408 1.00 1.69 C ATOM 1259 O ALA A 85 17.774 5.016 -0.157 1.00 2.07 O ATOM 1260 CB ALA A 85 15.446 7.758 0.082 1.00 1.28 C ATOM 1261 H ALA A 85 16.431 5.702 -1.847 1.00 1.03 H ATOM 1262 HA ALA A 85 17.524 7.940 -0.456 1.00 1.53 H ATOM 1263 HB1 ALA A 85 15.110 8.534 -0.590 1.00 1.59 H ATOM 1264 HB2 ALA A 85 15.594 8.194 1.059 1.00 1.75 H ATOM 1265 HB3 ALA A 85 14.702 6.977 0.129 1.00 1.59 H ATOM 1266 N ALA A 86 16.998 6.046 1.717 1.00 1.91 N ATOM 1267 CA ALA A 86 17.276 4.974 2.649 1.00 2.53 C ATOM 1268 C ALA A 86 16.839 5.460 4.001 1.00 2.95 C ATOM 1269 O ALA A 86 15.947 6.324 4.051 1.00 3.39 O ATOM 1270 CB ALA A 86 18.765 4.610 2.678 1.00 3.21 C ATOM 1271 OXT ALA A 86 17.363 4.993 5.029 1.00 3.44 O ATOM 1272 H ALA A 86 16.603 6.836 2.147 1.00 1.83 H ATOM 1273 HA ALA A 86 16.691 4.111 2.367 1.00 2.84 H ATOM 1274 HB1 ALA A 86 19.341 5.487 2.934 1.00 3.48 H ATOM 1275 HB2 ALA A 86 19.065 4.253 1.705 1.00 3.59 H ATOM 1276 HB3 ALA A 86 18.941 3.838 3.413 1.00 3.66 H TER 1277 ALA A 86 HETATM 1278 P24 SDO A 101 -10.633 10.033 -2.776 1.00 1.71 P HETATM 1279 O26 SDO A 101 -12.026 10.153 -2.108 1.00 2.14 O HETATM 1280 O23 SDO A 101 -10.585 9.750 -4.307 1.00 2.28 O HETATM 1281 O27 SDO A 101 -9.866 11.367 -2.487 1.00 1.72 O HETATM 1282 C28 SDO A 101 -8.452 11.494 -2.900 1.00 1.71 C HETATM 1283 C29 SDO A 101 -7.871 12.914 -2.674 1.00 1.77 C HETATM 1284 C30 SDO A 101 -8.277 13.363 -1.274 1.00 1.95 C HETATM 1285 C31 SDO A 101 -6.341 12.833 -2.753 1.00 1.99 C HETATM 1286 C32 SDO A 101 -8.368 13.980 -3.761 1.00 2.08 C HETATM 1287 O33 SDO A 101 -7.729 15.261 -3.498 1.00 2.35 O HETATM 1288 C34 SDO A 101 -9.882 14.204 -3.720 1.00 2.45 C HETATM 1289 O35 SDO A 101 -10.703 13.350 -4.095 1.00 3.01 O HETATM 1290 N36 SDO A 101 -10.216 15.393 -3.290 1.00 2.76 N HETATM 1291 C37 SDO A 101 -11.580 15.909 -3.152 1.00 3.46 C HETATM 1292 C38 SDO A 101 -12.134 15.609 -1.755 1.00 3.69 C HETATM 1293 C39 SDO A 101 -11.198 16.053 -0.635 1.00 3.12 C HETATM 1294 O40 SDO A 101 -10.427 17.019 -0.767 1.00 3.47 O HETATM 1295 N41 SDO A 101 -11.276 15.340 0.473 1.00 2.75 N HETATM 1296 C42 SDO A 101 -10.463 15.592 1.649 1.00 2.56 C HETATM 1297 C43 SDO A 101 -10.518 14.451 2.636 1.00 3.16 C HETATM 1298 S1 SDO A 101 -9.555 14.582 4.183 1.00 3.65 S HETATM 1299 C1 SDO A 101 -8.596 16.110 4.422 1.00 3.41 C HETATM 1300 C2 SDO A 101 -8.636 17.184 3.347 1.00 3.06 C HETATM 1301 C3 SDO A 101 -7.801 18.529 3.529 1.00 3.84 C HETATM 1302 O3 SDO A 101 -7.919 19.373 2.646 1.00 4.23 O HETATM 1303 C4 SDO A 101 -6.879 18.922 4.749 1.00 4.62 C HETATM 1304 C5 SDO A 101 -6.727 17.955 5.912 1.00 4.78 C HETATM 1305 C6 SDO A 101 -5.726 18.479 6.930 1.00 5.75 C HETATM 1306 C7 SDO A 101 -5.557 17.594 8.158 1.00 6.28 C HETATM 1307 O7 SDO A 101 -4.762 17.911 9.049 1.00 7.10 O HETATM 1308 C8 SDO A 101 -6.370 16.313 8.262 1.00 6.09 C HETATM 1309 H28A SDO A 101 -7.870 10.798 -2.316 1.00 1.99 H HETATM 1310 H28B SDO A 101 -8.378 11.240 -3.944 1.00 2.09 H HETATM 1311 H30A SDO A 101 -7.869 12.677 -0.549 1.00 1.95 H HETATM 1312 H30B SDO A 101 -9.355 13.349 -1.206 1.00 2.32 H HETATM 1313 H30C SDO A 101 -7.926 14.365 -1.074 1.00 2.51 H HETATM 1314 H31A SDO A 101 -5.976 12.149 -2.001 1.00 2.38 H HETATM 1315 H31B SDO A 101 -5.926 13.815 -2.576 1.00 2.25 H HETATM 1316 H31C SDO A 101 -6.046 12.484 -3.731 1.00 2.30 H HETATM 1317 H32A SDO A 101 -8.078 13.640 -4.746 1.00 2.44 H HETATM 1318 H33A SDO A 101 -7.182 15.132 -2.716 1.00 2.59 H HETATM 1319 H36A SDO A 101 -9.456 15.975 -3.066 1.00 2.86 H HETATM 1320 H37A SDO A 101 -11.552 16.982 -3.279 1.00 3.98 H HETATM 1321 H37B SDO A 101 -12.217 15.458 -3.895 1.00 3.62 H HETATM 1322 H38A SDO A 101 -13.095 16.085 -1.640 1.00 4.00 H HETATM 1323 H38B SDO A 101 -12.272 14.540 -1.677 1.00 4.33 H HETATM 1324 H41A SDO A 101 -11.917 14.590 0.512 1.00 3.02 H HETATM 1325 H42A SDO A 101 -9.435 15.666 1.321 1.00 2.50 H HETATM 1326 H42B SDO A 101 -10.779 16.509 2.121 1.00 2.81 H HETATM 1327 H43A SDO A 101 -10.203 13.555 2.119 1.00 3.45 H HETATM 1328 H43B SDO A 101 -11.551 14.324 2.928 1.00 3.66 H HETATM 1329 H1A SDO A 101 -8.916 16.572 5.345 1.00 3.87 H HETATM 1330 H1B SDO A 101 -7.565 15.802 4.539 1.00 3.77 H HETATM 1331 H2A SDO A 101 -9.672 17.458 3.215 1.00 3.03 H HETATM 1332 H2B SDO A 101 -8.299 16.737 2.423 1.00 2.90 H HETATM 1333 H4A SDO A 101 -7.248 19.860 5.140 1.00 5.09 H HETATM 1334 H4B SDO A 101 -5.886 19.098 4.366 1.00 5.06 H HETATM 1335 H5A SDO A 101 -6.378 17.008 5.529 1.00 4.65 H HETATM 1336 H5B SDO A 101 -7.682 17.823 6.397 1.00 4.72 H HETATM 1337 H6A SDO A 101 -6.049 19.459 7.253 1.00 6.11 H HETATM 1338 H6B SDO A 101 -4.765 18.569 6.448 1.00 6.02 H HETATM 1339 H8A SDO A 101 -5.769 15.549 8.732 1.00 6.12 H HETATM 1340 H8B SDO A 101 -6.662 15.997 7.271 1.00 6.16 H HETATM 1341 H8C SDO A 101 -7.249 16.499 8.862 1.00 6.24 H